3-chloranyl-4-methyl-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: 3-chloro-N-[(E)-cinnamyl]-4-methyl-aniline CAS Name: 3-chloro-4-methyl-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-cinnamyl]amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC=CC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN/c1-13-9-10-15(12-16(13)17)18-11-5-8-14-6-3-2-4-7-14/h2-10,12,18H,11H2,1H3/b8-5+