N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-4-phenyl-benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-16-9-14-22(17(2)15-16)18(3)24-25-23(26)21-12-10-20(11-13-21)19-7-5-4-6-8-19/h4-15H,1-3H3,(H,25,26)/b24-18+