N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-[1-(p-tolyl)ethylidene]hydrazino]ethyl]furan-2-carboxamide CAS Name: N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[1-(p-tolyl)ethylidene]hydrazino]ethyl]-2-furamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CNC(=O)C2=CC=CO2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CNC(=O)C2=CC=CO2)/C

InChI

InChI=1S/C16H17N3O3/c1-11-5-7-13(8-6-11)12(2)18-19-15(20)10-17-16(21)14-4-3-9-22-14/h3-9H,10H2,1-2H3,(H,17,21)(H,19,20)/b18-12+