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

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]hydrazino]-2-keto-acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-23-12-7-3-10(9-13(12)24-2)4-8-14(20)18-19-16(22)15(21)17-11-5-6-11/h3-4,7-9,11H,5-6H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)/b8-4+