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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(methylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(methylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(methylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-isopropoxyphenyl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC)\NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H21BrN2O3/c1-13(2)26-17-9-7-14(8-10-17)11-18(20(25)22-3)23-19(24)15-5-4-6-16(21)12-15/h4-13H,1-3H3,(H,22,25)(H,23,24)/b18-11-