(E)-2-(4-methoxyphenyl)-4-oxidanylidene-4-(2-phenylhydrazinyl)but-2-enoate

Systemtic Name: (E)-2-(4-methoxyphenyl)-4-oxidanylidene-4-(2-phenylhydrazinyl)but-2-enoate Openeye Name: (E)-2-(4-methoxyphenyl)-4-oxo-4-(2-phenylhydrazino)but-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-4-oxo-4-(phenylhydrazo)-2-butenoate IUPAC Name: (E)-2-(4-methoxyphenyl)-4-oxo-4-(2-phenylhydrazinyl)but-2-enoate Traditional Name: (E)-4-keto-2-(4-methoxyphenyl)-4-(N'-phenylhydrazino)but-2-enoate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)NNC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C(=O)NNC2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-23-14-9-7-12(8-10-14)15(17(21)22)11-16(20)19-18-13-5-3-2-4-6-13/h2-11,18H,1H3,(H,19,20)(H,21,22)/p-1/b15-11+