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

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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