4-methyl-N-[(E)-2-phenylprop-1-enyl]aniline

Systemtic Name: 4-methyl-N-[(E)-2-phenylprop-1-enyl]aniline Openeye Name: 4-methyl-N-[(E)-2-phenylprop-1-enyl]aniline CAS Name: 4-methyl-N-[(E)-2-phenylprop-1-enyl]aniline IUPAC Name: 4-methyl-N-[(E)-2-phenylprop-1-enyl]aniline Traditional Name: [(E)-2-phenylprop-1-enyl]-(p-tolyl)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-13-8-10-16(11-9-13)17-12-14(2)15-6-4-3-5-7-15/h3-12,17H,1-2H3/b14-12+