4-methyl-N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]benzamide Openeye Name: 4-methyl-N-[(Z)-(3-oxo-1,3-diphenyl-propylidene)amino]benzamide CAS Name: 4-methyl-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]benzamide IUPAC Name: 4-methyl-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]benzamide Traditional Name: N-[(Z)-(3-keto-1,3-diphenyl-propylidene)amino]-4-methyl-benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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