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

Systemtic Name: N-[3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[3-(1-azepanyl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(azepan-1-yl)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-28-20-13-11-18(12-14-20)17-21(23(27)25-15-7-2-3-8-16-25)24-22(26)19-9-5-4-6-10-19/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3,(H,24,26)