N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-ethoxy-benzamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: N-[(Z)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: N-[(Z)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: N-[(Z)-(2-bromo-5-methoxy-benzylidene)amino]-2-ethoxy-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=C(C=CC(=C2)OC)Br

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C\C2=C(C=CC(=C2)OC)Br

InChI

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