N-[(Z)-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[1-(4-methoxybenzoyl)-2-oxo-indolin-3-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-[1-[(4-methoxyphenyl)-oxomethyl]-2-oxo-3-indolylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(4-methoxybenzoyl)-2-oxoindol-3-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(2-keto-1-p-anisoyl-indolin-3-ylidene)amino]isonicotinamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=NNC(=O)C4=CC=NC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=NC=C4)/C2=O

InChI

InChI=1S/C22H16N4O4/c1-30-16-8-6-15(7-9-16)21(28)26-18-5-3-2-4-17(18)19(22(26)29)24-25-20(27)14-10-12-23-13-11-14/h2-13H,1H3,(H,25,27)/b24-19-