4-[(E)-3-[2-(4-bromophenyl)propan-2-ylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(4-bromophenyl)propan-2-ylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-(4-bromophenyl)propan-2-ylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-(4-bromophenyl)propan-2-ylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-20(2,16-9-11-17(21)12-10-16)23-18(24)13-6-14-4-7-15(8-5-14)19(25)22-3/h4-13H,1-3H3,(H,22,25)(H,23,24)/b13-6+