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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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