N-(2-methylphenyl)-N-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]benzamide

Systemtic Name: N-(2-methylphenyl)-N-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]benzamide Openeye Name: N-(o-tolyl)-N-[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]benzamide CAS Name: N-(2-methylphenyl)-N-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]benzamide IUPAC Name: N-(2-methylphenyl)-N-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]benzamide Traditional Name: N-[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]-N-(o-tolyl)benzamide Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(/C(=C\C(=O)C2=CC=CC=C2)/C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO2/c1-22-13-11-12-20-26(22)30(29(32)25-18-9-4-10-19-25)27(23-14-5-2-6-15-23)21-28(31)24-16-7-3-8-17-24/h2-21H,1H3/b27-21-