N-[2-(4-methylphenyl)pent-4-en-2-yl]aniline

Systemtic Name: N-[2-(4-methylphenyl)pent-4-en-2-yl]aniline Openeye Name: N-[1-methyl-1-(p-tolyl)but-3-enyl]aniline CAS Name: N-[2-(4-methylphenyl)pent-4-en-2-yl]aniline IUPAC Name: N-[2-(4-methylphenyl)pent-4-en-2-yl]aniline Traditional Name: [1-methyl-1-(p-tolyl)but-3-enyl]-phenyl-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CC=C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(CC=C)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-4-14-18(3,16-12-10-15(2)11-13-16)19-17-8-6-5-7-9-17/h4-13,19H,1,14H2,2-3H3