1-methyl-4-[(E)-2-[(4-methylphenyl)amino]ethenyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-methyl-4-[(E)-2-[(4-methylphenyl)amino]ethenyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-methyl-4-[(E)-2-(4-methylanilino)vinyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 1-methyl-4-[(E)-2-(4-methylanilino)ethenyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-methyl-4-[(E)-2-(4-methylanilino)ethenyl]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-methyl-4-[(E)-2-(p-toluidino)vinyl]nicotinonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC2=C(C(=O)N(C=C2)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C/C2=C(C(=O)N(C=C2)C)C#N

InChI

InChI=1S/C16H15N3O/c1-12-3-5-14(6-4-12)18-9-7-13-8-10-19(2)16(20)15(13)11-17/h3-10,18H,1-2H3/b9-7+