5-bromanyl-2-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 5-bromo-2-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[(E)-p-anisylideneamino]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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