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

Systemtic Name: N4-phenyl-N1,N4-bis(prop-2-enyl)benzene-1,4-diamine Openeye Name: N1,N4-diallyl-N4-phenyl-benzene-1,4-diamine CAS Name: N4-phenyl-N1,N4-bis(prop-2-enyl)benzene-1,4-diamine IUPAC Name: 4-N-phenyl-1-N,4-N-bis(prop-2-enyl)benzene-1,4-diamine Traditional Name: allyl-[4-(allylamino)phenyl]-phenyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=C(C=C1)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

C=CCNC1=CC=C(C=C1)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2/c1-3-14-19-16-10-12-18(13-11-16)20(15-4-2)17-8-6-5-7-9-17/h3-13,19H,1-2,14-15H2