methyl (Z)-2-[2-(diphenylmethylidene)hydrazinyl]-4-(furan-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-2-[2-(diphenylmethylidene)hydrazinyl]-4-(furan-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-(2-benzhydrylidenehydrazino)-4-(2-furyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-[2-(diphenylmethylene)hydrazinyl]-4-(2-furanyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(2-benzhydrylidenehydrazinyl)-4-(furan-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(N'-benzhydrylidenehydrazino)-4-(2-furyl)-4-keto-but-2-enoic acid methyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=CC=CO1)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/C(=O)C1=CC=CO1)/NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c1-27-22(26)18(15-19(25)20-13-8-14-28-20)23-24-21(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,23H,1H3/b18-15-