N-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(2E)-2-(2-furylmethylene)hydrazino]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(2E)-2-(2-furanylmethylidene)hydrazinyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(N'E)-N'-(2-furfurylidene)hydrazino]-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=CC2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C16H17N3O4/c1-22-13-6-4-12(5-7-13)9-15(20)17-11-16(21)19-18-10-14-3-2-8-23-14/h2-8,10H,9,11H2,1H3,(H,17,20)(H,19,21)/b18-10+