N-[(Z)-3-(azepan-1-yl)-1-(2-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-1-(2-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(2-ethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-1-(2-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-1-(2-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-o-phenetyl-vinyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(/C(=O)N2CCCCCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-2-29-22-15-9-8-14-20(22)18-21(24(28)26-16-10-3-4-11-17-26)25-23(27)19-12-6-5-7-13-19/h5-9,12-15,18H,2-4,10-11,16-17H2,1H3,(H,25,27)/b21-18-