4-[(Z)-1-(4-methoxy-2-methyl-phenyl)prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-1-(4-methoxy-2-methyl-phenyl)prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-1-(4-methoxy-2-methyl-phenyl)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-1-(4-methoxy-2-methylphenyl)prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-1-(4-methoxy-2-methylphenyl)prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-1-(4-methoxy-2-methyl-phenyl)prop-1-enyl]phenyl]-dimethyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)N(C)C)C2=C(C=C(C=C2)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-6-18(15-7-9-16(10-8-15)20(3)4)19-12-11-17(21-5)13-14(19)2/h6-13H,1-5H3/b18-6-