3-azanyl-4-phenyl-5-[(phenylmethyl)amino]benzoic acid

Systemtic Name: 3-azanyl-4-phenyl-5-[(phenylmethyl)amino]benzoic acid Openeye Name: 3-amino-5-(benzylamino)-4-phenyl-benzoic acid CAS Name: 3-amino-4-phenyl-5-[(phenylmethyl)amino]benzoic acid IUPAC Name: 3-amino-5-(benzylamino)-4-phenylbenzoic acid Traditional Name: 3-amino-5-(benzylamino)-4-phenyl-benzoic acid Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=CC(=C2C3=CC=CC=C3)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=CC(=C2C3=CC=CC=C3)N)C(=O)O

InChI

InChI=1S/C20H18N2O2/c21-17-11-16(20(23)24)12-18(19(17)15-9-5-2-6-10-15)22-13-14-7-3-1-4-8-14/h1-12,22H,13,21H2,(H,23,24)