N-[(E)-1-(4-bromophenyl)-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(diethylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(diethylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)C(=O)/C(=C\C1=CC=C(C=C1)Br)/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H23BrN2O3/c1-4-24(5-2)21(26)18(14-15-10-12-16(22)13-11-15)23-20(25)17-8-6-7-9-19(17)27-3/h6-14H,4-5H2,1-3H3,(H,23,25)/b18-14+