N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3-methoxybenzoyl)amino]benzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(m-anisoylamino)benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrN3O3/c1-15(16-10-12-18(24)13-11-16)26-27-23(29)20-8-3-4-9-21(20)25-22(28)17-6-5-7-19(14-17)30-2/h3-14H,1-2H3,(H,25,28)(H,27,29)/b26-15+