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

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

Systemtic Name:2-[2-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[2-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide
CAS Name:2-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide
IUPAC Name:2-[2-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-keto-2-[N'-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]hydrazino]acetamide
Formula: C16H21N3O4
MolecularWeight: 319.35564
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H21N3O4/c1-10(2)17-15(21)16(22)19-18-14(20)8-6-12-9-11(3)5-7-13(12)23-4/h5-10H,1-4H3,(H,17,21)(H,18,20)(H,19,22)/b8-6+


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