3-bromanyl-4-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-o-anisylideneamino]benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC)Br

InChI

InChI=1S/C16H15BrN2O3/c1-21-14-6-4-3-5-12(14)10-18-19-16(20)11-7-8-15(22-2)13(17)9-11/h3-10H,1-2H3,(H,19,20)/b18-10+