N-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-oxo-1-phenyl-3-(p-tolyl)propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-keto-1-phenyl-3-(p-tolyl)propylidene]amino]-1-naphthamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=NNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=N\NC(=O)C2=CC=CC3=CC=CC=C32)/C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c1-19-14-16-22(17-15-19)26(30)18-25(21-9-3-2-4-10-21)28-29-27(31)24-13-7-11-20-8-5-6-12-23(20)24/h2-17H,18H2,1H3,(H,29,31)/b28-25+