N-[(E)-3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-enyl]-N-ethyl-aniline

Systemtic Name: N-[(E)-3-(3-chloranyl-4-cyclohexyl-phenyl)prop-2-enyl]-N-ethyl-aniline Openeye Name: N-[(E)-3-(3-chloro-4-cyclohexyl-phenyl)allyl]-N-ethyl-aniline CAS Name: N-[(E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylaniline IUPAC Name: N-[(E)-3-(3-chloro-4-cyclohexylphenyl)prop-2-enyl]-N-ethylaniline Traditional Name: [(E)-3-(3-chloro-4-cyclohexyl-phenyl)allyl]-ethyl-phenyl-amine Formula: C23H28ClN MolecularWeight: 353.92812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CC1=CC(=C(C=C1)C2CCCCC2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(C/C=C/C1=CC(=C(C=C1)C2CCCCC2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN/c1-2-25(21-13-7-4-8-14-21)17-9-10-19-15-16-22(23(24)18-19)20-11-5-3-6-12-20/h4,7-10,13-16,18,20H,2-3,5-6,11-12,17H2,1H3/b10-9+