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

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-m-anisylideneamino]-4-methoxy-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=C2)OC)Br

Isomeric SMILES

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

InChI

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