3-azanyl-4-[(diphenylmethyl)amino]benzoic acid

Systemtic Name: 3-azanyl-4-[(diphenylmethyl)amino]benzoic acid Openeye Name: 3-amino-4-(benzhydrylamino)benzoic acid CAS Name: 3-amino-4-[(diphenylmethyl)amino]benzoic acid IUPAC Name: 3-amino-4-(benzhydrylamino)benzoic acid Traditional Name: 3-amino-4-(benzhydrylamino)benzoic acid Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=C(C=C3)C(=O)O)N

InChI

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