N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-2-12-24-16-11-7-6-10-15(16)18(20(24)27)23-22-17(25)13-21-19(26)14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,21,26)(H,22,25)