2-[(4-methoxyphenyl)carbonylhydrazinylidene]-4-phenyl-but-3-enoic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbonylhydrazinylidene]-4-phenyl-but-3-enoic acid Openeye Name: 2-[(4-methoxybenzoyl)hydrazono]-4-phenyl-but-3-enoic acid CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-4-phenyl-3-butenoic acid IUPAC Name: 2-[(4-methoxybenzoyl)hydrazinylidene]-4-phenylbut-3-enoic acid Traditional Name: 2-(p-anisoylhydrazono)-4-phenyl-but-3-enoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(C=CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=C(C=CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H16N2O4/c1-24-15-10-8-14(9-11-15)17(21)20-19-16(18(22)23)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,20,21)(H,22,23)