N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]nicotinamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CN=CC=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CN=CC=C3)/C1=O

InChI

InChI=1S/C17H14N4O2/c1-2-10-21-14-8-4-3-7-13(14)15(17(21)23)19-20-16(22)12-6-5-9-18-11-12/h2-9,11H,1,10H2,(H,20,22)/b19-15-