N-[(Z)-1-(4-bromophenyl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(dimethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(dimethylcarbamoyl)vinyl]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)/C(=C/C1=CC=C(C=C1)Br)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17BrN2O2/c1-21(2)18(23)16(12-13-8-10-15(19)11-9-13)20-17(22)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,20,22)/b16-12-