2-[2-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-10(2)17-15(21)16(22)19-18-14(20)6-5-11-7-12(23-3)9-13(8-11)24-4/h5-10H,1-4H3,(H,17,21)(H,18,20)(H,19,22)/b6-5+