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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-isopropoxy-3-methoxy-benzylidene)amino]succinamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-14(2)30-19-8-6-16(11-20(19)29-4)13-24-26-22(28)10-9-21(27)25-17-7-5-15(3)18(23)12-17/h5-8,11-14H,9-10H2,1-4H3,(H,25,27)(H,26,28)