N-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-[3-oxo-1-phenyl-3-(p-tolyl)propylidene]amino]acetamide CAS Name: N-[(E)-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[3-keto-1-phenyl-3-(p-tolyl)propylidene]amino]-2-(1-naphthyl)acetamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=N\NC(=O)CC2=CC=CC3=CC=CC=C32)/C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c1-20-14-16-23(17-15-20)27(31)19-26(22-9-3-2-4-10-22)29-30-28(32)18-24-12-7-11-21-8-5-6-13-25(21)24/h2-17H,18-19H2,1H3,(H,30,32)/b29-26+