3-[(2E)-2-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2E)-2-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydrazinyl]benzoate Openeye Name: 3-[(2E)-2-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydrazino]benzoate CAS Name: 3-[(2E)-2-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2E)-2-[(E)-3-(4-nitrophenyl)-1-phenylprop-2-enylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'E)-N'-[(E)-3-(4-nitrophenyl)-1-phenyl-prop-2-enylidene]hydrazino]benzoate Formula: C22H16N3O4- MolecularWeight: 386.38014

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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)/p-1/b14-11+,24-21+