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

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

Systemtic Name:(6E)-2-azanyl-4-(4-dimethylaminophenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Openeye Name:(6E)-2-amino-4-(4-dimethylaminophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
CAS Name:(6E)-2-amino-4-(4-dimethylaminophenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile
IUPAC Name:(6E)-2-amino-4-(4-dimethylaminophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Traditional Name:(6E)-2-amino-4-(4-dimethylaminophenyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
Formula: C20H18N4O
MolecularWeight: 330.38312
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N


Isomeric SMILES

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


InChI

InChI=1S/C20H18N4O/c1-24(2)14-9-7-13(8-10-14)16-11-18(23-20(22)17(16)12-21)15-5-3-4-6-19(15)25/h3-11,23H,22H2,1-2H3/b18-15+


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