5-bromanyl-N-[3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-diazanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[1-(hydrazinecarbonyl)-2-(4-methoxyphenyl)vinyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-hydrazinyl-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[1-carbazoyl-2-(4-methoxyphenyl)vinyl]-2-furamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C15H14BrN3O4/c1-22-10-4-2-9(3-5-10)8-11(14(20)19-17)18-15(21)12-6-7-13(16)23-12/h2-8H,17H2,1H3,(H,18,21)(H,19,20)