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

Systemtic Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(dimethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-[5-(4-bromophenyl)-2-furanyl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(dimethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/C(=O)N(C)C

InChI

InChI=1S/C23H21BrN2O3/c1-15-4-6-17(7-5-15)22(27)25-20(23(28)26(2)3)14-19-12-13-21(29-19)16-8-10-18(24)11-9-16/h4-14H,1-3H3,(H,25,27)/b20-14-