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

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2O)Br)OC

InChI

InChI=1S/C17H17BrN2O4/c1-3-24-15-9-11(8-13(18)16(15)23-2)10-19-20-17(22)12-6-4-5-7-14(12)21/h4-10,21H,3H2,1-2H3,(H,20,22)/b19-10-