2-[azanyl-[4-[(E)-2-phenylethenyl]phenyl]amino]benzoic acid

Systemtic Name: 2-[azanyl-[4-[(E)-2-phenylethenyl]phenyl]amino]benzoic acid Openeye Name: 2-[N-amino-4-[(E)-styryl]anilino]benzoic acid CAS Name: 2-[N-amino-4-[(E)-2-phenylethenyl]anilino]benzoic acid IUPAC Name: 2-[N-amino-4-[(E)-2-phenylethenyl]anilino]benzoic acid Traditional Name: 2-[N-amino-4-[(E)-styryl]anilino]benzoic acid Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3C(=O)O)N

InChI

InChI=1S/C21H18N2O2/c22-23(20-9-5-4-8-19(20)21(24)25)18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-15H,22H2,(H,24,25)/b11-10+