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

Systemtic Name: 2-[2-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C(=O)NCC2=CC=CO2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C(=O)NCC2=CC=CO2)OC

InChI

InChI=1S/C19H21N3O6/c1-3-27-16-11-13(6-8-15(16)26-2)7-9-17(23)21-22-19(25)18(24)20-12-14-5-4-10-28-14/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)/b9-7+