6-azanyl-2-[(4-methoxyphenyl)amino]-1-methyl-4-methylimino-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-[(4-methoxyphenyl)amino]-1-methyl-4-methylimino-pyridine-3-carbonitrile Openeye Name: 6-amino-2-(4-methoxyanilino)-1-methyl-4-methylimino-pyridine-3-carbonitrile CAS Name: 6-amino-2-(4-methoxyanilino)-1-methyl-4-methylimino-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-(4-methoxyanilino)-1-methyl-4-methyliminopyridine-3-carbonitrile Traditional Name: 6-amino-1-methyl-4-methylimino-2-(p-anisidino)nicotinonitrile Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=C(N(C(=C1C#N)NC2=CC=C(C=C2)OC)C)N

Isomeric SMILES

CN=C1C=C(N(C(=C1C#N)NC2=CC=C(C=C2)OC)C)N

InChI

InChI=1S/C15H17N5O/c1-18-13-8-14(17)20(2)15(12(13)9-16)19-10-4-6-11(21-3)7-5-10/h4-8,19H,17H2,1-3H3