N-(3-chlorophenyl)-N'-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]succinamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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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)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C21H24ClN3O4/c1-14(2)29-18-8-7-15(11-19(18)28-3)13-23-25-21(27)10-9-20(26)24-17-6-4-5-16(22)12-17/h4-8,11-14H,9-10H2,1-3H3,(H,24,26)(H,25,27)/b23-13+