N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-methyl-3-furamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O3/c1-14-18(9-10-25-14)20(24)23-22-12-16-11-17(21)7-8-19(16)26-13-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,24)/b22-12+