N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-phenyl-succinamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22BrN3O3/c25-21-15-19(11-12-22(21)31-17-18-7-3-1-4-8-18)16-26-28-24(30)14-13-23(29)27-20-9-5-2-6-10-20/h1-12,15-16H,13-14,17H2,(H,27,29)(H,28,30)