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[2-[[(E)-1-(aziridin-1-yl)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]amino]-1-naphthalen-1-yl-2-oxidanylidene-ethyl] naphthalene-1-carboxylate

[2-[[(E)-1-(aziridin-1-yl)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]amino]-1-naphthalen-1-yl-2-oxidanylidene-ethyl] naphthalene-1-carboxylate

Systemtic Name:[2-[[(E)-1-(aziridin-1-yl)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]amino]-1-naphthalen-1-yl-2-oxidanylidene-ethyl] naphthalene-1-carboxylate
Openeye Name:[2-[[(E)-2-(aziridin-1-yl)-1-methoxycarbonyl-2-phenyl-vinyl]amino]-1-(1-naphthyl)-2-oxo-ethyl] naphthalene-1-carboxylate
CAS Name:1-naphthalenecarboxylic acid [2-[[(E)-1-(1-aziridinyl)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]amino]-1-(1-naphthalenyl)-2-oxoethyl] ester
IUPAC Name:[2-[[(E)-1-(aziridin-1-yl)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]amino]-1-naphthalen-1-yl-2-oxoethyl] naphthalene-1-carboxylate
Traditional Name:naphthalene-1-carboxylic acid [2-[[(E)-1-carbomethoxy-2-ethylenimino-2-phenyl-vinyl]amino]-2-keto-1-(1-naphthyl)ethyl] ester
Formula: C35H28N2O5
MolecularWeight: 556.60722
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CC=CC=C1)N2CC2)NC(=O)C(C3=CC=CC4=CC=CC=C43)OC(=O)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

COC(=O)/C(=C(/C1=CC=CC=C1)\N2CC2)/NC(=O)C(C3=CC=CC4=CC=CC=C43)OC(=O)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C35H28N2O5/c1-41-35(40)30(31(37-21-22-37)25-13-3-2-4-14-25)36-33(38)32(28-19-9-15-23-11-5-7-17-26(23)28)42-34(39)29-20-10-16-24-12-6-8-18-27(24)29/h2-20,32H,21-22H2,1H3,(H,36,38)/b31-30+


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