4-bromanyl-N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[4-[2-(2-furylmethylamino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[4-[2-(2-furanylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-[4-[2-(2-furfurylamino)-2-keto-ethoxy]benzylidene]amino]benzamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4/c22-17-7-5-16(6-8-17)21(27)25-24-12-15-3-9-18(10-4-15)29-14-20(26)23-13-19-2-1-11-28-19/h1-12H,13-14H2,(H,23,26)(H,25,27)/b24-12+