2-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(E)-3-(2-methoxyphenyl)acryloyl]hydrazino]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C15H19N3O4/c1-10(2)16-14(20)15(21)18-17-13(19)9-8-11-6-4-5-7-12(11)22-3/h4-10H,1-3H3,(H,16,20)(H,17,19)(H,18,21)/b9-8+