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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(ethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(ethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(ethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(ethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(ethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=C(C=C1)OC(C)C)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC=C(C=C1)OC(C)C)/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C21H23BrN2O3/c1-4-23-21(26)19(24-20(25)16-6-5-7-17(22)13-16)12-15-8-10-18(11-9-15)27-14(2)3/h5-14H,4H2,1-3H3,(H,23,26)(H,24,25)/b19-12-