6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]pyridine-3-carbonitrile Openeye Name: 2-(3-methoxyanilino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-(3-methoxyanilino)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(3-methoxyanilino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-(m-anisidino)-6-(4-methoxyphenyl)nicotinonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H17N3O2/c1-24-17-9-6-14(7-10-17)19-11-8-15(13-21)20(23-19)22-16-4-3-5-18(12-16)25-2/h3-12H,1-2H3,(H,22,23)