4-[(1Z)-1-(4-chlorophenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1Z)-1-(4-chlorophenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1Z)-1-(4-chlorophenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1Z)-1-(4-chlorophenyl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1Z)-1-(4-chlorophenyl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1Z)-1-(4-chlorophenyl)buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C18H18ClN MolecularWeight: 283.79522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C/C=C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN/c1-4-5-18(14-6-10-16(19)11-7-14)15-8-12-17(13-9-15)20(2)3/h4-13H,1H2,2-3H3/b18-5+