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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(diethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(diethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(diethylamino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(diethylcarbamoyl)-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O3/c1-5-26(6-2)23(28)21(25-22(27)18-8-7-9-19(24)15-18)14-17-10-12-20(13-11-17)29-16(3)4/h7-16H,5-6H2,1-4H3,(H,25,27)/b21-14-