4-[2-(4-aminophenyl)-3,6-bis(prop-1-en-2-yl)phenyl]aniline

Systemtic Name: 4-[2-(4-aminophenyl)-3,6-bis(prop-1-en-2-yl)phenyl]aniline Openeye Name: 4-[2-(4-aminophenyl)-3,6-diisopropenyl-phenyl]aniline CAS Name: 4-[2-(4-aminophenyl)-3,6-bis(1-methylethenyl)phenyl]aniline IUPAC Name: 4-[2-(4-aminophenyl)-3,6-bis(prop-1-en-2-yl)phenyl]aniline Traditional Name: [4-[2-(4-aminophenyl)-3,6-diisopropenyl-phenyl]phenyl]amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C(=C(C=C1)C(=C)C)C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=C)C1=C(C(=C(C=C1)C(=C)C)C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C24H24N2/c1-15(2)21-13-14-22(16(3)4)24(18-7-11-20(26)12-8-18)23(21)17-5-9-19(25)10-6-17/h5-14H,1,3,25-26H2,2,4H3