4-methoxy-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine

Systemtic Name: 4-methoxy-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine Openeye Name: 4-methoxy-N1,N3-bis(m-tolyl)benzene-1,3-diamine CAS Name: 4-methoxy-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine IUPAC Name: 4-methoxy-1-N,3-N-bis(3-methylphenyl)benzene-1,3-diamine Traditional Name: [2-methoxy-5-(m-toluidino)phenyl]-(m-tolyl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=C(C=C2)OC)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=C(C=C2)OC)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N2O/c1-15-6-4-8-17(12-15)22-19-10-11-21(24-3)20(14-19)23-18-9-5-7-16(2)13-18/h4-14,22-23H,1-3H3