N-[(6E)-4-(3-aminophenyl)-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(6E)-4-(3-aminophenyl)-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]thiophene-2-carboxamide Openeye Name: N-[(6E)-4-(3-aminophenyl)-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]thiophene-2-carboxamide CAS Name: N-[(6E)-4-(3-aminophenyl)-3-cyano-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(6E)-4-(3-aminophenyl)-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]thiophene-2-carboxamide Traditional Name: N-[(6E)-4-(3-aminophenyl)-3-cyano-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]thiophene-2-carboxamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=C(N2)NC(=O)C3=CC=CS3)C#N)C4=CC(=CC=C4)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=C(C(=C(N2)NC(=O)C3=CC=CS3)C#N)C4=CC(=CC=C4)N)/C(=O)C=C1

InChI

InChI=1S/C23H16N4O2S/c24-13-18-17(14-5-3-6-15(25)11-14)12-19(16-7-1-2-8-20(16)28)26-22(18)27-23(29)21-9-4-10-30-21/h1-12,26H,25H2,(H,27,29)/b19-16+