N-cyclopropyl-2-[2-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]hydrazino]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-10-3-7-13(23-2)11(9-10)4-8-14(20)18-19-16(22)15(21)17-12-5-6-12/h3-4,7-9,12H,5-6H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)/b8-4+