N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[(2E)-2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[(N'E)-N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]isonicotinamide Formula: C19H17N5O3 MolecularWeight: 363.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=NC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c1-2-11-24-15-6-4-3-5-14(15)17(19(24)27)23-22-16(25)12-21-18(26)13-7-9-20-10-8-13/h2-10H,1,11-12H2,(H,21,26)(H,22,25)/b23-17+