2-[(3-bromophenyl)carbonylamino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(3-bromophenyl)carbonylamino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(3-bromobenzoyl)amino]-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(3-bromobenzoyl)amino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-[(3-bromobenzoyl)amino]-N-[(E)-veratrylideneamino]benzamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C23H20BrN3O4/c1-30-20-11-10-15(12-21(20)31-2)14-25-27-23(29)18-8-3-4-9-19(18)26-22(28)16-6-5-7-17(24)13-16/h3-14H,1-2H3,(H,26,28)(H,27,29)/b25-14+