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

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCCC2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3/c1-19(2)30-22-14-12-20(13-15-22)18-23(25(29)27-16-8-3-4-9-17-27)26-24(28)21-10-6-5-7-11-21/h5-7,10-15,18-19H,3-4,8-9,16-17H2,1-2H3,(H,26,28)/b23-18-