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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methylphenyl)-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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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)OC

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)OC

InChI

InChI=1S/C27H23N3O2/c1-19-8-12-22(13-9-19)26-17-23(16-25(29-26)21-6-4-3-5-7-21)27(31)30-28-18-20-10-14-24(32-2)15-11-20/h3-18H,1-2H3,(H,30,31)/b28-18+