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

Systemtic Name: 4-[(E)-3-phenylbut-2-en-2-yl]aniline Openeye Name: 4-[(E)-1-methyl-2-phenyl-prop-1-enyl]aniline CAS Name: 4-[(E)-3-phenylbut-2-en-2-yl]aniline IUPAC Name: 4-[(E)-3-phenylbut-2-en-2-yl]aniline Traditional Name: [4-[(E)-1-methyl-2-phenyl-prop-1-enyl]phenyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-12(14-6-4-3-5-7-14)13(2)15-8-10-16(17)11-9-15/h3-11H,17H2,1-2H3/b13-12+