N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C20H22BrN3O3/c1-14(2)27-18-9-8-15(12-17(18)21)13-22-24-20(26)11-10-19(25)23-16-6-4-3-5-7-16/h3-9,12-14H,10-11H2,1-2H3,(H,23,25)(H,24,26)