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

Systemtic Name: N1-phenyl-N3,N3-bis(prop-2-enyl)benzene-1,3-diamine Openeye Name: N3,N3-diallyl-N1-phenyl-benzene-1,3-diamine CAS Name: N1-phenyl-N3,N3-bis(prop-2-enyl)benzene-1,3-diamine IUPAC Name: 1-N-phenyl-3-N,3-N-bis(prop-2-enyl)benzene-1,3-diamine Traditional Name: diallyl-(3-anilinophenyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC=CC(=C1)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C1=CC=CC(=C1)NC2=CC=CC=C2

InChI

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