N-[4-[6-azanyl-5-cyano-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-azanyl-5-cyano-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-amino-5-cyano-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]phenyl]acetamide CAS Name: N-[4-[6-amino-5-cyano-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[6-amino-5-cyano-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-amino-5-cyano-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]phenyl]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=C(C=C3)NC(=O)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=C(C=C3)NC(=O)C)C=CC1=O

InChI

InChI=1S/C22H20N4O3/c1-3-29-21-10-15(6-9-20(21)28)17-11-19(26-22(24)18(17)12-23)14-4-7-16(8-5-14)25-13(2)27/h4-11,26H,3,24H2,1-2H3,(H,25,27)