4-[(Z)-1-(4-methylphenyl)prop-1-en-2-yl]aniline

Systemtic Name: 4-[(Z)-1-(4-methylphenyl)prop-1-en-2-yl]aniline Openeye Name: 4-[(Z)-1-methyl-2-(p-tolyl)vinyl]aniline CAS Name: 4-[(Z)-1-(4-methylphenyl)prop-1-en-2-yl]aniline IUPAC Name: 4-[(Z)-1-(4-methylphenyl)prop-1-en-2-yl]aniline Traditional Name: [4-[(Z)-1-methyl-2-(p-tolyl)vinyl]phenyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C)\C2=CC=C(C=C2)N

InChI

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