3-[(2Z)-2-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2Z)-2-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2Z)-2-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydrazino]benzoic acid CAS Name: 3-[(2Z)-2-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2Z)-2-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'Z)-N'-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydrazino]benzoic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC(=C2)C(=O)O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC(=C2)C(=O)O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c26-22(27)18-7-4-8-19(15-18)23-24-21(17-5-2-1-3-6-17)14-11-16-9-12-20(13-10-16)25(28)29/h1-15,23H,(H,26,27)/b14-11+,24-21-