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

Systemtic Name: N-[1-[5-(4-bromophenyl)furan-2-yl]-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methyl-benzamide Openeye Name: N-[2-[5-(4-bromophenyl)-2-furyl]-1-(isopropylcarbamoyl)vinyl]-N-methyl-benzamide CAS Name: N-[1-[5-(4-bromophenyl)-2-furanyl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide IUPAC Name: N-[1-[5-(4-bromophenyl)furan-2-yl]-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-N-methylbenzamide Traditional Name: N-[2-[5-(4-bromophenyl)-2-furyl]-1-(isopropylcarbamoyl)vinyl]-N-methyl-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-16(2)26-23(28)21(27(3)24(29)18-7-5-4-6-8-18)15-20-13-14-22(30-20)17-9-11-19(25)12-10-17/h4-16H,1-3H3,(H,26,28)