3-[(E)-2-chloranylprop-1-enyl]-2-ethenyl-N-(4-methoxyphenyl)-5-pyridin-2-yl-imidazol-4-amine

Systemtic Name: 3-[(E)-2-chloranylprop-1-enyl]-2-ethenyl-N-(4-methoxyphenyl)-5-pyridin-2-yl-imidazol-4-amine Openeye Name: 3-[(E)-2-chloroprop-1-enyl]-N-(4-methoxyphenyl)-5-(2-pyridyl)-2-vinyl-imidazol-4-amine CAS Name: 3-[(E)-2-chloroprop-1-enyl]-2-ethenyl-N-(4-methoxyphenyl)-5-(2-pyridinyl)-4-imidazolamine IUPAC Name: 3-[(E)-2-chloroprop-1-enyl]-2-ethenyl-N-(4-methoxyphenyl)-5-pyridin-2-ylimidazol-4-amine Traditional Name: [3-[(E)-2-chloroprop-1-enyl]-5-(2-pyridyl)-2-vinyl-imidazol-4-yl]-(4-methoxyphenyl)amine Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C(=NC(=C1NC2=CC=C(C=C2)OC)C3=CC=CC=N3)C=C)Cl

Isomeric SMILES

C/C(=C\N1C(=NC(=C1NC2=CC=C(C=C2)OC)C3=CC=CC=N3)C=C)/Cl

InChI

InChI=1S/C20H19ClN4O/c1-4-18-24-19(17-7-5-6-12-22-17)20(25(18)13-14(2)21)23-15-8-10-16(26-3)11-9-15/h4-13,23H,1H2,2-3H3/b14-13+