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

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

Systemtic Name:(6E)-2-azanyl-4-(2-methoxyphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Openeye Name:(6E)-2-amino-4-(2-methoxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
CAS Name:(6E)-2-amino-4-(2-methoxyphenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile
IUPAC Name:(6E)-2-amino-4-(2-methoxyphenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Traditional Name:(6E)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(2-methoxyphenyl)-1H-pyridine-3-carbonitrile
Formula: C19H15N3O2
MolecularWeight: 317.3413
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N


Isomeric SMILES

COC1=CC=CC=C1C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N


InChI

InChI=1S/C19H15N3O2/c1-24-18-9-5-3-6-12(18)14-10-16(22-19(21)15(14)11-20)13-7-2-4-8-17(13)23/h2-10,22H,21H2,1H3/b16-13+


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