N-[2-oxidanylidene-1-phenyl-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-phenyl-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]benzamide Openeye Name: N-[2-(2-isopropenylhydrazino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-(1-methylethenylhydrazo)-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-oxo-1-phenyl-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]benzamide Traditional Name: N-[2-(N'-isopropenylhydrazino)-2-keto-1-phenyl-ethyl]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)NNC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-13(2)20-21-18(23)16(14-9-5-3-6-10-14)19-17(22)15-11-7-4-8-12-15/h3-12,16,20H,1H2,2H3,(H,19,22)(H,21,23)