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[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] (E)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)but-2-enoate

[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] (E)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)but-2-enoate

Systemtic Name:[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] (E)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)but-2-enoate
Openeye Name:[2-(benzhydrylamino)-2-oxo-ethyl] (E)-4-oxo-4-(4-phenylpiperazin-1-yl)but-2-enoate
CAS Name:(E)-4-oxo-4-(4-phenyl-1-piperazinyl)-2-butenoic acid [2-[(diphenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-(benzhydrylamino)-2-oxoethyl] (E)-4-oxo-4-(4-phenylpiperazin-1-yl)but-2-enoate
Traditional Name:(E)-4-keto-4-(4-phenylpiperazino)but-2-enoic acid [2-(benzhydrylamino)-2-keto-ethyl] ester
Formula: C29H29N3O4
MolecularWeight: 483.55826
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC(=O)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C(=O)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H29N3O4/c33-26(30-29(23-10-4-1-5-11-23)24-12-6-2-7-13-24)22-36-28(35)17-16-27(34)32-20-18-31(19-21-32)25-14-8-3-9-15-25/h1-17,29H,18-22H2,(H,30,33)/b17-16+


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