N1-[2-(4-methoxyphenyl)ethyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[2-(4-methoxyphenyl)ethyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-[2-(4-methoxyphenyl)ethyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[2-(4-methoxyphenyl)ethyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[2-(4-methoxyphenyl)ethyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-24-21-13-7-17(8-14-21)15-16-22-18-9-11-20(12-10-18)23-19-5-3-2-4-6-19/h2-14,22-23H,15-16H2,1H3