4-[(E)-3-(4-aminophenyl)but-2-en-2-yl]aniline

Systemtic Name: 4-[(E)-3-(4-aminophenyl)but-2-en-2-yl]aniline Openeye Name: 4-[(E)-2-(4-aminophenyl)-1-methyl-prop-1-enyl]aniline CAS Name: 4-[(E)-3-(4-aminophenyl)but-2-en-2-yl]aniline IUPAC Name: 4-[(E)-3-(4-aminophenyl)but-2-en-2-yl]aniline Traditional Name: [4-[(E)-2-(4-aminophenyl)-1-methyl-prop-1-enyl]phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C)\C1=CC=C(C=C1)N)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N2/c1-11(13-3-7-15(17)8-4-13)12(2)14-5-9-16(18)10-6-14/h3-10H,17-18H2,1-2H3/b12-11+