4-[(Z)-1-(4-methoxyphenyl)prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-1-(4-methoxyphenyl)prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-1-(4-methoxyphenyl)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-1-(4-methoxyphenyl)prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-1-(4-methoxyphenyl)prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-1-(4-methoxyphenyl)prop-1-enyl]phenyl]-dimethyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-5-18(15-8-12-17(20-4)13-9-15)14-6-10-16(11-7-14)19(2)3/h5-13H,1-4H3/b18-5-