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

Systemtic Name: N-cyclopropyl-2-[2-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]hydrazino]-2-keto-acetamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O5/c1-12(2)11-27-15-8-4-13(10-16(15)26-3)5-9-17(23)21-22-19(25)18(24)20-14-6-7-14/h4-5,8-10,12,14H,6-7,11H2,1-3H3,(H,20,24)(H,21,23)(H,22,25)/b9-5+