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

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(3,4-dimethoxyphenyl)vinyl]acetamide CAS Name: N-[(Z)-3-(1-azepanyl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(3,4-dimethoxyphenyl)vinyl]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)N2CCCCCC2

InChI

InChI=1S/C19H26N2O4/c1-14(22)20-16(19(23)21-10-6-4-5-7-11-21)12-15-8-9-17(24-2)18(13-15)25-3/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,20,22)/b16-12-