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

Systemtic Name: N-[4-[(4Z)-6-azanyl-5-cyano-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-6-amino-5-cyano-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-6-amino-5-cyano-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-6-amino-5-cyano-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-6-amino-5-cyano-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]phenyl]acetamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C(=C3)OC)C(=C(N2)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C/C(=C/3\C=CC(=O)C(=C3)OC)/C(=C(N2)N)C#N

InChI

InChI=1S/C21H18N4O3/c1-12(26)24-15-6-3-13(4-7-15)18-10-16(17(11-22)21(23)25-18)14-5-8-19(27)20(9-14)28-2/h3-10,25H,23H2,1-2H3,(H,24,26)/b16-14-