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

Systemtic Name: N1,N3-bis(3,4-dimethylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(3,4-dimethylphenyl)benzene-1,3-diamine CAS Name: N1,N3-bis(3,4-dimethylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(3,4-dimethylphenyl)benzene-1,3-diamine Traditional Name: [3-(3,4-dimethylanilino)phenyl]-(3,4-dimethylphenyl)amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2/c1-15-8-10-21(12-17(15)3)23-19-6-5-7-20(14-19)24-22-11-9-16(2)18(4)13-22/h5-14,23-24H,1-4H3