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

Systemtic Name: 3-bromanyl-N-[(Z)-3-morpholin-4-yl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(4-morpholinyl)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-morpholin-4-yl-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N2CCOCC2)\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H25BrN2O4/c1-16(2)30-20-8-6-17(7-9-20)14-21(23(28)26-10-12-29-13-11-26)25-22(27)18-4-3-5-19(24)15-18/h3-9,14-16H,10-13H2,1-2H3,(H,25,27)/b21-14-