5-bromanyl-N-[(E)-1-[3-[(4-methylphenyl)carbonylamino]phenyl]ethylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-[3-[(4-methylphenyl)carbonylamino]phenyl]ethylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-1-[3-[(4-methylbenzoyl)amino]phenyl]ethylideneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-1-[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-1-[3-[(4-methylbenzoyl)amino]phenyl]ethylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-1-[3-(p-toluoylamino)phenyl]ethylideneamino]-2-furamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=CC=C(O3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C(=N/NC(=O)C3=CC=C(O3)Br)/C

InChI

InChI=1S/C21H18BrN3O3/c1-13-6-8-15(9-7-13)20(26)23-17-5-3-4-16(12-17)14(2)24-25-21(27)18-10-11-19(22)28-18/h3-12H,1-2H3,(H,23,26)(H,25,27)/b24-14+