(4E)-2-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile

Systemtic Name: (4E)-2-azanyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile Openeye Name: (4E)-2-amino-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile CAS Name: (4E)-2-amino-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile IUPAC Name: (4E)-2-amino-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile Traditional Name: (4E)-2-amino-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(C1=C2C=CC(=O)C(=C2)OC)C#N)N)C

Isomeric SMILES

CC\1=C(NC(=C(/C1=C/2\C=CC(=O)C(=C2)OC)C#N)N)C

InChI

InChI=1S/C15H15N3O2/c1-8-9(2)18-15(17)11(7-16)14(8)10-4-5-12(19)13(6-10)20-3/h4-6,18H,17H2,1-3H3/b14-10+