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

Systemtic Name: 4-phenyl-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-4-phenyl-benzamide CAS Name: 4-phenyl-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 4-phenyl-N-[(E)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]-4-phenyl-benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O/c1-18(12-13-19-8-4-2-5-9-19)24-25-23(26)22-16-14-21(15-17-22)20-10-6-3-7-11-20/h2-11,14-17H,12-13H2,1H3,(H,25,26)/b24-18+