N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClN3O/c1-18-7-11-21(12-8-18)25-16-22(15-24(29-25)20-5-3-2-4-6-20)26(31)30-28-17-19-9-13-23(27)14-10-19/h2-17H,1H3,(H,30,31)/b28-17+