N1,N1,N3,N3-tetrakis(3-methylphenyl)-4-prop-2-enyl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)-4-prop-2-enyl-benzene-1,3-diamine Openeye Name: 4-allyl-N1,N1,N3,N3-tetrakis(m-tolyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)-4-prop-2-enylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)-4-prop-2-enylbenzene-1,3-diamine Traditional Name: [2-allyl-5-[3-methyl-N-(m-tolyl)anilino]phenyl]-bis(m-tolyl)amine Formula: C37H36N2 MolecularWeight: 508.69514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC(=C(C=C2)CC=C)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC(=C(C=C2)CC=C)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

InChI

InChI=1S/C37H36N2/c1-6-11-31-20-21-36(38(32-16-7-12-27(2)22-32)33-17-8-13-28(3)23-33)26-37(31)39(34-18-9-14-29(4)24-34)35-19-10-15-30(5)25-35/h6-10,12-26H,1,11H2,2-5H3