N-[3-azanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[3-azanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]furan-2-carboxamide CAS Name: N-[3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-5-bromofuran-2-carboxamide Traditional Name: 5-bromo-N-[1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]-2-furamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-10(2)23-12-5-3-11(4-6-12)9-13(16(19)21)20-17(22)14-7-8-15(18)24-14/h3-10H,1-2H3,(H2,19,21)(H,20,22)