(6E)-2-azanyl-4-(2,3-dimethoxyphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(2,3-dimethoxyphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(2,3-dimethoxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(2,3-dimethoxyphenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(2,3-dimethoxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(2,3-dimethoxyphenyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N

InChI

InChI=1S/C20H17N3O3/c1-25-18-9-5-7-12(19(18)26-2)14-10-16(23-20(22)15(14)11-21)13-6-3-4-8-17(13)24/h3-10,23H,22H2,1-2H3/b16-13+