N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-4-methyl-benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-3-22-16-9-8-15(18)10-14(16)11-19-20-17(21)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,20,21)/b19-11+