N-(3-chlorophenyl)-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

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