N-[(Z)-3-(2-butan-2-yloxyphenyl)-3-imidazol-1-yl-prop-2-enyl]-N-methyl-aniline

Systemtic Name: N-[(Z)-3-(2-butan-2-yloxyphenyl)-3-imidazol-1-yl-prop-2-enyl]-N-methyl-aniline Openeye Name: N-[(Z)-3-imidazol-1-yl-3-(2-sec-butoxyphenyl)allyl]-N-methyl-aniline CAS Name: N-[(Z)-3-(2-butan-2-yloxyphenyl)-3-(1-imidazolyl)prop-2-enyl]-N-methylaniline IUPAC Name: N-[(Z)-3-(2-butan-2-yloxyphenyl)-3-imidazol-1-ylprop-2-enyl]-N-methylaniline Traditional Name: [(Z)-3-imidazol-1-yl-3-(2-sec-butoxyphenyl)allyl]-methyl-phenyl-amine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC=C1C(=CCN(C)C2=CC=CC=C2)N3C=CN=C3

Isomeric SMILES

CCC(C)OC1=CC=CC=C1/C(=C/CN(C)C2=CC=CC=C2)/N3C=CN=C3

InChI

InChI=1S/C23H27N3O/c1-4-19(2)27-23-13-9-8-12-21(23)22(26-17-15-24-18-26)14-16-25(3)20-10-6-5-7-11-20/h5-15,17-19H,4,16H2,1-3H3/b22-14-