(Z)-4-(furan-2-yl)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid; 1-methyl-2-phenyl-benzene

Systemtic Name: (Z)-4-(furan-2-yl)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid; 1-methyl-2-phenyl-benzene Openeye Name: (Z)-4-(2-furyl)-2-(2-methylenehydrazino)-4-oxo-but-2-enoic acid; 1-methyl-2-phenyl-benzene CAS Name: (Z)-4-(2-furanyl)-2-(2-methylenehydrazinyl)-4-oxo-2-butenoic acid; 1-methyl-2-phenylbenzene IUPAC Name: (Z)-4-(furan-2-yl)-2-(2-methylidenehydrazinyl)-4-oxobut-2-enoic acid; 1-methyl-2-phenylbenzene Traditional Name: (Z)-4-(2-furyl)-4-keto-2-(N'-methylenehydrazino)but-2-enoic acid; 1-methyl-2-phenyl-benzene Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2.C=NNC(=CC(=O)C1=CC=CO1)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2.C=NN/C(=C\C(=O)C1=CC=CO1)/C(=O)O

InChI

InChI=1S/C13H12.C9H8N2O4/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12;1-10-11-6(9(13)14)5-7(12)8-3-2-4-15-8/h2-10H,1H3;2-5,11H,1H2,(H,13,14)/b;6-5-