1-methoxy-4-phenyl-benzene; (Z)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-4-phenyl-but-2-enoic acid

Systemtic Name: 1-methoxy-4-phenyl-benzene; (Z)-2-(2-methylidenehydrazinyl)-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: 1-methoxy-4-phenyl-benzene; (Z)-2-(2-methylenehydrazino)-4-oxo-4-phenyl-but-2-enoic acid CAS Name: 1-methoxy-4-phenylbenzene; (Z)-2-(2-methylenehydrazinyl)-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: 1-methoxy-4-phenylbenzene; (Z)-2-(2-methylidenehydrazinyl)-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (Z)-4-keto-2-(N'-methylenehydrazino)-4-phenyl-but-2-enoic acid; 1-methoxy-4-phenyl-benzene Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2.C=NNC(=CC(=O)C1=CC=CC=C1)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2.C=NN/C(=C\C(=O)C1=CC=CC=C1)/C(=O)O

InChI

InChI=1S/C13H12O.C11H10N2O3/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11;1-12-13-9(11(15)16)7-10(14)8-5-3-2-4-6-8/h2-10H,1H3;2-7,13H,1H2,(H,15,16)/b;9-7-