N-[(Z)-1-(2-methylphenyl)prop-1-enyl]aniline

Systemtic Name: N-[(Z)-1-(2-methylphenyl)prop-1-enyl]aniline Openeye Name: N-[(Z)-1-(o-tolyl)prop-1-enyl]aniline CAS Name: N-[(Z)-1-(2-methylphenyl)prop-1-enyl]aniline IUPAC Name: N-[(Z)-1-(2-methylphenyl)prop-1-enyl]aniline Traditional Name: [(Z)-1-(o-tolyl)prop-1-enyl]-phenyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1C)NC2=CC=CC=C2

Isomeric SMILES

C/C=C(/C1=CC=CC=C1C)\NC2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-3-16(15-12-8-7-9-13(15)2)17-14-10-5-4-6-11-14/h3-12,17H,1-2H3/b16-3-