N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-benzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrN3O3/c1-18-7-6-10-23(19(18)2)29-25(31)13-14-26(32)30-28-16-21-11-12-24(22(27)15-21)33-17-20-8-4-3-5-9-20/h3-12,15-16H,13-14,17H2,1-2H3,(H,29,31)(H,30,32)