(E)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-3-(4-methoxyphenyl)prop-2-en-1-amine

Systemtic Name: (E)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-3-(4-methoxyphenyl)prop-2-en-1-amine Openeye Name: (E)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]-3-(4-methoxyphenyl)prop-2-en-1-amine CAS Name: (E)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-3-(4-methoxyphenyl)-2-propen-1-amine IUPAC Name: (E)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-3-(4-methoxyphenyl)prop-2-en-1-amine Traditional Name: (2-imidazol-1-yl-3-pyridyl)methyl-[(E)-3-(4-methoxyphenyl)allyl]amine Formula: C19H20N4O MolecularWeight: 320.3883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCNCC2=C(N=CC=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CNCC2=C(N=CC=C2)N3C=CN=C3

InChI

InChI=1S/C19H20N4O/c1-24-18-8-6-16(7-9-18)4-2-10-20-14-17-5-3-11-22-19(17)23-13-12-21-15-23/h2-9,11-13,15,20H,10,14H2,1H3/b4-2+