N1,N3-bis(3-methylphenyl)-5-prop-2-enyl-benzene-1,3-diamine

Systemtic Name: N1,N3-bis(3-methylphenyl)-5-prop-2-enyl-benzene-1,3-diamine Openeye Name: 5-allyl-N1,N3-bis(m-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(3-methylphenyl)-5-prop-2-enylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(3-methylphenyl)-5-prop-2-enylbenzene-1,3-diamine Traditional Name: [3-allyl-5-(m-toluidino)phenyl]-(m-tolyl)amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2/c1-4-7-19-14-22(24-20-10-5-8-17(2)12-20)16-23(15-19)25-21-11-6-9-18(3)13-21/h4-6,8-16,24-25H,1,7H2,2-3H3