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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2Br)OC)O

InChI

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