N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(4-isopropoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(1-azepanyl)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(4-isopropoxyphenyl)vinyl]-2-furamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N2CCCCCC2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCCC2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H28N2O4/c1-17(2)29-19-11-9-18(10-12-19)16-20(24-22(26)21-8-7-15-28-21)23(27)25-13-5-3-4-6-14-25/h7-12,15-17H,3-6,13-14H2,1-2H3,(H,24,26)/b20-16-