[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)C=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)/C=C/C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c25-20(16-28-21(26)14-13-19-12-7-15-27-19)23-24-22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-15H,16H2,(H,23,25)/b14-13+