N-cyclopropyl-2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(m-tolyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-(m-tolyl)acryloyl]hydrazino]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H17N3O3/c1-10-3-2-4-11(9-10)5-8-13(19)17-18-15(21)14(20)16-12-6-7-12/h2-5,8-9,12H,6-7H2,1H3,(H,16,20)(H,17,19)(H,18,21)/b8-5+