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

Systemtic Name: methyl 4-[[[4-(cyclohexen-1-yl)phenyl]amino]methyl]benzoate Openeye Name: methyl 4-[[4-(cyclohexen-1-yl)anilino]methyl]benzoate CAS Name: 4-[[4-(1-cyclohexenyl)anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(cyclohexen-1-yl)anilino]methyl]benzoate Traditional Name: 4-[[4-(cyclohexen-1-yl)anilino]methyl]benzoic acid methyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=CCCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC2=CC=C(C=C2)C3=CCCCC3

InChI

InChI=1S/C21H23NO2/c1-24-21(23)19-9-7-16(8-10-19)15-22-20-13-11-18(12-14-20)17-5-3-2-4-6-17/h5,7-14,22H,2-4,6,15H2,1H3