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

Systemtic Name: 3-bromanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-p-anisylideneamino]benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c1-20-14-7-5-11(6-8-14)10-17-18-15(19)12-3-2-4-13(16)9-12/h2-10H,1H3,(H,18,19)/b17-10+