3-methyl-2-(1-phenylethenyl)aniline

Systemtic Name: 3-methyl-2-(1-phenylethenyl)aniline Openeye Name: 3-methyl-2-(1-phenylvinyl)aniline CAS Name: 3-methyl-2-(1-phenylethenyl)aniline IUPAC Name: 3-methyl-2-(1-phenylethenyl)aniline Traditional Name: [3-methyl-2-(1-phenylvinyl)phenyl]amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N/c1-11-7-6-10-14(16)15(11)12(2)13-8-4-3-5-9-13/h3-10H,2,16H2,1H3