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

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-[(4-methoxyphenyl)methyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[(4-methoxyphenyl)methyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-p-anisyl-amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-23-20-13-7-16(8-14-20)15-21-17-9-11-19(12-10-17)22-18-5-3-2-4-6-18/h2-14,21-22H,15H2,1H3