N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)Br

InChI

InChI=1S/C17H13BrN2O3/c1-10-15(18)8-13(23-10)9-19-20-17(22)14-6-11-4-2-3-5-12(11)7-16(14)21/h2-9,21H,1H3,(H,20,22)/b19-9+