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

Systemtic Name: 2-[(3-bromophenyl)carbonylamino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(3-bromobenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(3-bromobenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-[(3-bromobenzoyl)amino]-N-[(E)-p-anisylideneamino]benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O3/c1-29-18-11-9-15(10-12-18)14-24-26-22(28)19-7-2-3-8-20(19)25-21(27)16-5-4-6-17(23)13-16/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+