N'-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-naphthalen-2-yl-butanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-naphthalen-2-yl-butanediamide Openeye Name: N'-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-(2-naphthyl)butanediamide CAS Name: N'-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-(2-naphthalenyl)butanediamide IUPAC Name: N'-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-naphthalen-2-ylbutanediamide Traditional Name: N'-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-(2-naphthyl)succinamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CCC(=O)NC2=CC3=CC=CC=C3C=C2)Br)OC

InChI

InChI=1S/C23H22BrN3O4/c1-30-20-12-15(11-19(24)23(20)31-2)14-25-27-22(29)10-9-21(28)26-18-8-7-16-5-3-4-6-17(16)13-18/h3-8,11-14H,9-10H2,1-2H3,(H,26,28)(H,27,29)/b25-14+