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

Systemtic Name: 4-bromanyl-N-[(E)-3-(diethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-1-(diethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-bromo-N-[(E)-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-1-(diethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-3-23(4-2)20(25)18(14-15-8-6-5-7-9-15)22-19(24)16-10-12-17(21)13-11-16/h5-14H,3-4H2,1-2H3,(H,22,24)/b18-14+