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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,6-bis(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,6-bis(4-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-2,6-bis(p-tolyl)isonicotinamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O2/c1-19-4-10-22(11-5-19)26-16-24(17-27(30-26)23-12-6-20(2)7-13-23)28(32)31-29-18-21-8-14-25(33-3)15-9-21/h4-18H,1-3H3,(H,31,32)/b29-18+