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

Systemtic Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(phenethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-[5-(4-bromophenyl)-2-furanyl]-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-[5-(4-bromophenyl)-2-furyl]-1-(phenethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H25BrN2O3/c1-20-7-9-23(10-8-20)28(33)32-26(29(34)31-18-17-21-5-3-2-4-6-21)19-25-15-16-27(35-25)22-11-13-24(30)14-12-22/h2-16,19H,17-18H2,1H3,(H,31,34)(H,32,33)/b26-19-