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

Systemtic Name: N-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]benzamide Openeye Name: N-[(E)-[3-oxo-1-phenyl-3-(p-tolyl)propylidene]amino]benzamide CAS Name: N-[(E)-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]amino]benzamide IUPAC Name: N-[(E)-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-phenyl-3-(p-tolyl)propylidene]amino]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=N\NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-17-12-14-19(15-13-17)22(26)16-21(18-8-4-2-5-9-18)24-25-23(27)20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,25,27)/b24-21+