(Z)-3-(4-methoxyphenyl)-N,N-dimethyl-3-[1-(phenylmethyl)imidazol-2-yl]prop-2-en-1-amine

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N,N-dimethyl-3-[1-(phenylmethyl)imidazol-2-yl]prop-2-en-1-amine Openeye Name: (Z)-3-(1-benzylimidazol-2-yl)-3-(4-methoxyphenyl)-N,N-dimethyl-prop-2-en-1-amine CAS Name: (Z)-3-(4-methoxyphenyl)-N,N-dimethyl-3-[1-(phenylmethyl)-2-imidazolyl]-2-propen-1-amine IUPAC Name: (Z)-3-(1-benzylimidazol-2-yl)-3-(4-methoxyphenyl)-N,N-dimethylprop-2-en-1-amine Traditional Name: [(Z)-3-(1-benzylimidazol-2-yl)-3-(4-methoxyphenyl)allyl]-dimethyl-amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=C(C=C1)OC)C2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

CN(C)C/C=C(/C1=CC=C(C=C1)OC)\C2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-24(2)15-13-21(19-9-11-20(26-3)12-10-19)22-23-14-16-25(22)17-18-7-5-4-6-8-18/h4-14,16H,15,17H2,1-3H3/b21-13-