N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(diethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-[5-(4-bromophenyl)-2-furanyl]-3-(diethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-(diethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-(diethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)/C(=C\C1=CC=C(O1)C2=CC=C(C=C2)Br)/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H25BrN2O3/c1-4-28(5-2)25(30)22(27-24(29)19-8-6-17(3)7-9-19)16-21-14-15-23(31-21)18-10-12-20(26)13-11-18/h6-16H,4-5H2,1-3H3,(H,27,29)/b22-16+