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

Systemtic Name: N-[3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-(4-methoxyphenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(1-azepanyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-(4-methoxyphenyl)vinyl]-4-methoxy-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-29-20-11-7-18(8-12-20)17-22(24(28)26-15-5-3-4-6-16-26)25-23(27)19-9-13-21(30-2)14-10-19/h7-14,17H,3-6,15-16H2,1-2H3,(H,25,27)