2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-2-oxo-N-prop-2-enylacetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxo-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NNC=C1C=NC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)C(=O)NNC=C1C=NC2=CC=CC=C21

InChI

InChI=1S/C14H14N4O2/c1-2-7-15-13(19)14(20)18-17-9-10-8-16-12-6-4-3-5-11(10)12/h2-6,8-9,17H,1,7H2,(H,15,19)(H,18,20)