N4-phenyl-N1,N1,N4-tris(prop-2-enyl)benzene-1,4-diamine

Systemtic Name: N4-phenyl-N1,N1,N4-tris(prop-2-enyl)benzene-1,4-diamine Openeye Name: N1,N1,N4-triallyl-N4-phenyl-benzene-1,4-diamine CAS Name: N4-phenyl-N1,N1,N4-tris(prop-2-enyl)benzene-1,4-diamine IUPAC Name: 4-N-phenyl-1-N,1-N,4-N-tris(prop-2-enyl)benzene-1,4-diamine Traditional Name: diallyl-[4-(N-allylanilino)phenyl]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC=C(C=C1)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C1=CC=C(C=C1)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2/c1-4-16-22(17-5-2)19-12-14-21(15-13-19)23(18-6-3)20-10-8-7-9-11-20/h4-15H,1-3,16-18H2