N-[(E)-4,4-diphenylbut-3-en-2-ylideneamino]benzamide

Systemtic Name: N-[(E)-4,4-diphenylbut-3-en-2-ylideneamino]benzamide Openeye Name: N-[(E)-(1-methyl-3,3-diphenyl-prop-2-enylidene)amino]benzamide CAS Name: N-[(E)-4,4-diphenylbut-3-en-2-ylideneamino]benzamide IUPAC Name: N-[(E)-4,4-diphenylbut-3-en-2-ylideneamino]benzamide Traditional Name: N-[(E)-(1-methyl-3,3-diphenyl-prop-2-enylidene)amino]benzamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-18(24-25-23(26)21-15-9-4-10-16-21)17-22(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-17H,1H3,(H,25,26)/b24-18+