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

Systemtic Name: N-methyl-N-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]benzamide Openeye Name: N-methyl-N-[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]benzamide CAS Name: N-methyl-N-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]benzamide IUPAC Name: N-methyl-N-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]benzamide Traditional Name: N-[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]-N-methyl-benzamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(/C(=C\C(=O)C1=CC=CC=C1)/C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2/c1-24(23(26)20-15-9-4-10-16-20)21(18-11-5-2-6-12-18)17-22(25)19-13-7-3-8-14-19/h2-17H,1H3/b21-17-