2-naphthalen-1-yl-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=N/NC(=O)CC1=CC=CC2=CC=CC=C21)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O/c1-2-26(23-17-15-21(16-18-23)20-9-4-3-5-10-20)28-29-27(30)19-24-13-8-12-22-11-6-7-14-25(22)24/h3-18H,2,19H2,1H3,(H,29,30)/b28-26-