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

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]hydrazino]acetamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C18H23N3O5/c1-3-10-26-14-8-4-12(11-15(14)25-2)5-9-16(22)20-21-18(24)17(23)19-13-6-7-13/h4-5,8-9,11,13H,3,6-7,10H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)/b9-5+