N-cyclopropyl-2-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-(4-methoxyphenyl)acryloyl]hydrazino]acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H17N3O4/c1-22-12-7-2-10(3-8-12)4-9-13(19)17-18-15(21)14(20)16-11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,16,20)(H,17,19)(H,18,21)/b9-4+