3-[(E)-2-(3-methylphenyl)ethenyl]aniline

Systemtic Name: 3-[(E)-2-(3-methylphenyl)ethenyl]aniline Openeye Name: 3-[(E)-2-(m-tolyl)vinyl]aniline CAS Name: 3-[(E)-2-(3-methylphenyl)ethenyl]aniline IUPAC Name: 3-[(E)-2-(3-methylphenyl)ethenyl]aniline Traditional Name: [3-[(E)-2-(m-tolyl)vinyl]phenyl]amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N/c1-12-4-2-5-13(10-12)8-9-14-6-3-7-15(16)11-14/h2-11H,16H2,1H3/b9-8+