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

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-bromo-5-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/c1-3-23-15-10-12(9-14(18)16(15)22-2)11-19-20-17(21)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,20,21)/b19-11-