N-[4-bromanyl-2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-bromanyl-2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-bromo-2-[[(E)-p-tolylmethyleneamino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-bromo-2-[[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-bromo-2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-bromo-2-[[(E)-(4-methylbenzylidene)amino]carbamoyl]phenyl]-2-furamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H16BrN3O3/c1-13-4-6-14(7-5-13)12-22-24-19(25)16-11-15(21)8-9-17(16)23-20(26)18-3-2-10-27-18/h2-12H,1H3,(H,23,26)(H,24,25)/b22-12+