(Z)-4-phenyl-2-(phenylcarbamoylhydrazinylidene)but-3-enoic acid

Systemtic Name: (Z)-4-phenyl-2-(phenylcarbamoylhydrazinylidene)but-3-enoic acid Openeye Name: (Z)-4-phenyl-2-(phenylcarbamoylhydrazono)but-3-enoic acid CAS Name: (Z)-2-[[anilino(oxo)methyl]hydrazinylidene]-4-phenyl-3-butenoic acid IUPAC Name: (Z)-4-phenyl-2-(phenylcarbamoylhydrazinylidene)but-3-enoic acid Traditional Name: (Z)-4-phenyl-2-(phenylcarbamoylhydrazono)but-3-enoic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)NC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=NNC(=O)NC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H15N3O3/c21-16(22)15(12-11-13-7-3-1-4-8-13)19-20-17(23)18-14-9-5-2-6-10-14/h1-12H,(H,21,22)(H2,18,20,23)/b12-11-,19-15?