3-bromanyl-N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(2-ethoxyphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-(2-ethoxybenzylidene)amino]-4-methoxy-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-3-23-15-7-5-4-6-13(15)11-19-20-17(21)12-8-9-16(22-2)14(18)10-12/h4-11H,3H2,1-2H3,(H,20,21)/b19-11+