N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(5-chloro-2-isopropoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(5-chloro-2-isopropoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-14(2)27-18-9-8-16(21)12-15(18)13-22-24-20(26)11-10-19(25)23-17-6-4-3-5-7-17/h3-9,12-14H,10-11H2,1-2H3,(H,23,25)(H,24,26)