2-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzoic acid

Systemtic Name: 2-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzoic acid Openeye Name: 2-[(E)-2-(4-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzoic acid CAS Name: 2-[(E)-3-anilino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzoic acid IUPAC Name: 2-[(E)-3-anilino-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzoic acid Traditional Name: 2-[(E)-2-(4-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzoic acid Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H16N2O5/c25-21(23-16-6-2-1-3-7-16)20(18-8-4-5-9-19(18)22(26)27)14-15-10-12-17(13-11-15)24(28)29/h1-14H,(H,23,25)(H,26,27)/b20-14+