4-phenyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide

Systemtic Name: 4-phenyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Openeye Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-4-phenyl-benzamide CAS Name: 4-phenyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide IUPAC Name: 4-phenyl-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide Traditional Name: N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-4-phenyl-benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-17(16-18-8-4-2-5-9-18)23-24-22(25)21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,24,25)/b23-17+