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

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-bromo-4-ethoxy-5-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=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

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