N-[2-[(2Z)-2-(4-methylpent-3-en-2-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2Z)-2-(4-methylpent-3-en-2-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2Z)-2-(1,3-dimethylbut-2-enylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2Z)-2-(4-methylpent-3-en-2-ylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2Z)-2-(4-methylpent-3-en-2-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(N'Z)-N'-(1,3-dimethylbut-2-enylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NNC(=O)CNC(=O)C1=CC=CC=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-11(2)9-12(3)17-18-14(19)10-16-15(20)13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H,16,20)(H,18,19)/b17-12-