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[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate
Openeye Name:[2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [2-[ethyl(1-naphthyl)amino]-2-keto-ethyl] ester
Formula: C23H21NO3
MolecularWeight: 359.41774
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C23H21NO3/c1-2-24(21-14-8-12-19-11-6-7-13-20(19)21)22(25)17-27-23(26)16-15-18-9-4-3-5-10-18/h3-16H,2,17H2,1H3/b16-15+


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