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

Systemtic Name: N'-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-bromo-4-methoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-bromo-4-methoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3-bromo-4-methoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3/c1-25-16-8-7-13(11-15(16)19)12-20-22-18(24)10-9-17(23)21-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)