N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-benzylidene)amino]-5-methyl-2-furamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

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