2-naphthalen-1-yl-N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(Z)-(3-oxo-1,3-diphenyl-propylidene)amino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]acetamide Traditional Name: N-[(Z)-(3-keto-1,3-diphenyl-propylidene)amino]-2-(1-naphthyl)acetamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC3=CC=CC=C32)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CC2=CC=CC3=CC=CC=C32)/CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c30-26(22-13-5-2-6-14-22)19-25(21-11-3-1-4-12-21)28-29-27(31)18-23-16-9-15-20-10-7-8-17-24(20)23/h1-17H,18-19H2,(H,29,31)/b28-25-