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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-methoxy-2-methyl-benzylidene)amino]succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-13-4-6-16(11-18(13)21)23-19(25)8-9-20(26)24-22-12-15-5-7-17(27-3)10-14(15)2/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)(H,24,26)