4-[[[4-(cyclohexen-1-yl)phenyl]amino]methyl]benzoic acid

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]amino]methyl]benzoic acid Openeye Name: 4-[[4-(cyclohexen-1-yl)anilino]methyl]benzoic acid CAS Name: 4-[[4-(1-cyclohexenyl)anilino]methyl]benzoic acid IUPAC Name: 4-[[4-(cyclohexen-1-yl)anilino]methyl]benzoic acid Traditional Name: 4-[[4-(cyclohexen-1-yl)anilino]methyl]benzoic acid Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H21NO2/c22-20(23)18-8-6-15(7-9-18)14-21-19-12-10-17(11-13-19)16-4-2-1-3-5-16/h4,6-13,21H,1-3,5,14H2,(H,22,23)