N-[3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-(4-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(1-azepanyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-(4-methoxyphenyl)vinyl]-3,4-dimethoxy-benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-30-20-11-8-18(9-12-20)16-21(25(29)27-14-6-4-5-7-15-27)26-24(28)19-10-13-22(31-2)23(17-19)32-3/h8-13,16-17H,4-7,14-15H2,1-3H3,(H,26,28)