N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]nicotinamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C16H14N4O2/c1-10-5-6-13-12(8-10)14(16(22)20(13)2)18-19-15(21)11-4-3-7-17-9-11/h3-9H,1-2H3,(H,19,21)/b18-14-