N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-[(2,6-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-[(2,6-dimethylphenyl)amino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(2,6-dimethylanilino)acetamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(2,6-dimethylanilino)acetamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(2,6-dimethylanilino)acetamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-2-(2,6-dimethylanilino)acetamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrN3O2/c1-17-7-6-8-18(2)24(17)26-15-23(29)28-27-14-20-13-21(25)11-12-22(20)30-16-19-9-4-3-5-10-19/h3-14,26H,15-16H2,1-2H3,(H,28,29)/b27-14+