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

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-4-phenyl-benzamide Formula: C22H20N2O MolecularWeight: 328.407

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-16-8-9-21(17(2)14-16)15-23-24-22(25)20-12-10-19(11-13-20)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,24,25)/b23-15+