N'-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-N-(m-tolyl)oxamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20BrN3O3/c1-16-6-5-9-20(12-16)26-22(28)23(29)27-25-14-18-13-19(24)10-11-21(18)30-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,26,28)(H,27,29)/b25-14+