N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-4-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-17(2)22(20-11-7-4-8-12-20)24-25-23(26)21-15-13-19(14-16-21)18-9-5-3-6-10-18/h3-17H,1-2H3,(H,25,26)/b24-22+