N-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(2-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OC

InChI

InChI=1S/C21H19BrN2O4/c1-3-28-20-10-15(17(22)11-19(20)27-2)12-23-24-21(26)16-8-13-6-4-5-7-14(13)9-18(16)25/h4-12,25H,3H2,1-2H3,(H,24,26)