(E)-4-(4-ethoxyphenyl)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid; 1-methyl-2-phenyl-benzene

Systemtic Name: (E)-4-(4-ethoxyphenyl)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-but-2-enoic acid; 1-methyl-2-phenyl-benzene Openeye Name: (E)-4-(4-ethoxyphenyl)-2-(2-methylenehydrazino)-4-oxo-but-2-enoic acid; 1-methyl-2-phenyl-benzene CAS Name: (E)-4-(4-ethoxyphenyl)-2-(2-methylenehydrazinyl)-4-oxo-2-butenoic acid; 1-methyl-2-phenylbenzene IUPAC Name: (E)-4-(4-ethoxyphenyl)-2-(2-methylidenehydrazinyl)-4-oxobut-2-enoic acid; 1-methyl-2-phenylbenzene Traditional Name: (E)-4-keto-2-(N'-methylenehydrazino)-4-p-phenetyl-but-2-enoic acid; 1-methyl-2-phenyl-benzene Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=C(C(=O)O)NN=C.CC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C(\C(=O)O)/NN=C.CC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O4.C13H12/c1-3-19-10-6-4-9(5-7-10)12(16)8-11(13(17)18)15-14-2;1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h4-8,15H,2-3H2,1H3,(H,17,18);2-10H,1H3/b11-8+;