2-[(4-methoxyphenyl)amino]-4-phenylazanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4-phenylazanyl-pyridine-3,5-dicarbonitrile Openeye Name: 4-anilino-2-(4-methoxyanilino)pyridine-3,5-dicarbonitrile CAS Name: 4-anilino-2-(4-methoxyanilino)pyridine-3,5-dicarbonitrile IUPAC Name: 4-anilino-2-(4-methoxyanilino)pyridine-3,5-dicarbonitrile Traditional Name: 4-anilino-2-(p-anisidino)dinicotinonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C(=C2C#N)NC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C(=C2C#N)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H15N5O/c1-26-17-9-7-16(8-10-17)25-20-18(12-22)19(14(11-21)13-23-20)24-15-5-3-2-4-6-15/h2-10,13H,1H3,(H2,23,24,25)