N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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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)OCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C26H26ClN3O4/c1-18-8-10-21(15-22(18)27)29-25(31)12-13-26(32)30-28-16-20-9-11-23(24(14-20)33-2)34-17-19-6-4-3-5-7-19/h3-11,14-16H,12-13,17H2,1-2H3,(H,29,31)(H,30,32)