N-[3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-(3,4-dimethoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[3-(1-azepanyl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-(3,4-dimethoxyphenyl)vinyl]-2-furamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)N2CCCCCC2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)N2CCCCCC2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H26N2O5/c1-27-18-10-9-16(15-20(18)28-2)14-17(23-21(25)19-8-7-13-29-19)22(26)24-11-5-3-4-6-12-24/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,23,25)