N'-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C20H22BrN3O4/c1-3-28-20-16(21)11-14(12-17(20)27-2)13-22-24-19(26)10-9-18(25)23-15-7-5-4-6-8-15/h4-8,11-13H,3,9-10H2,1-2H3,(H,23,25)(H,24,26)