(2E,4E)-N-(2-azanyl-1H-pyridin-2-yl)-7-methoxy-7-(4-methoxyphenyl)hepta-2,4-dienamide

Systemtic Name: (2E,4E)-N-(2-azanyl-1H-pyridin-2-yl)-7-methoxy-7-(4-methoxyphenyl)hepta-2,4-dienamide Openeye Name: (2E,4E)-N-(2-amino-1H-pyridin-2-yl)-7-methoxy-7-(4-methoxyphenyl)hepta-2,4-dienamide CAS Name: (2E,4E)-N-(2-amino-1H-pyridin-2-yl)-7-methoxy-7-(4-methoxyphenyl)hepta-2,4-dienamide IUPAC Name: (2E,4E)-N-(2-amino-1H-pyridin-2-yl)-7-methoxy-7-(4-methoxyphenyl)hepta-2,4-dienamide Traditional Name: (2E,4E)-N-(2-amino-1H-pyridin-2-yl)-7-methoxy-7-(4-methoxyphenyl)hepta-2,4-dienamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=CC=CC(=O)NC2(C=CC=CN2)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C/C=C/C=C/C(=O)NC2(C=CC=CN2)N)OC

InChI

InChI=1S/C20H25N3O3/c1-25-17-12-10-16(11-13-17)18(26-2)8-4-3-5-9-19(24)23-20(21)14-6-7-15-22-20/h3-7,9-15,18,22H,8,21H2,1-2H3,(H,23,24)/b4-3+,9-5+