4-chloranyl-N-[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enyl]aniline

Systemtic Name: 4-chloranyl-N-[(E)-3-(4-methylphenyl)-1-phenyl-prop-2-enyl]aniline Openeye Name: 4-chloro-N-[(E)-1-phenyl-3-(p-tolyl)allyl]aniline CAS Name: 4-chloro-N-[(E)-3-(4-methylphenyl)-1-phenylprop-2-enyl]aniline IUPAC Name: 4-chloro-N-[(E)-3-(4-methylphenyl)-1-phenylprop-2-enyl]aniline Traditional Name: (4-chlorophenyl)-[(E)-1-phenyl-3-(p-tolyl)allyl]amine Formula: C22H20ClN MolecularWeight: 333.8539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN/c1-17-7-9-18(10-8-17)11-16-22(19-5-3-2-4-6-19)24-21-14-12-20(23)13-15-21/h2-16,22,24H,1H3/b16-11+