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

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]hydrazino]-2-keto-acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C17H21N3O5/c1-3-25-14-10-11(4-8-13(14)24-2)5-9-15(21)19-20-17(23)16(22)18-12-6-7-12/h4-5,8-10,12H,3,6-7H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)/b9-5+