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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC(=CC=C2)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C2=CC(=CC=C2)O)OC

InChI

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