(6E)-2-azanyl-4-(2,5-dimethoxyphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(2,5-dimethoxyphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(2,5-dimethoxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(2,5-dimethoxyphenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(2,5-dimethoxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(2,5-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(=C(C=C1)OC)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N

InChI

InChI=1S/C20H17N3O3/c1-25-12-7-8-19(26-2)15(9-12)14-10-17(23-20(22)16(14)11-21)13-5-3-4-6-18(13)24/h3-10,23H,22H2,1-2H3/b17-13+