N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]butanediamide Traditional Name: N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methyl-benzylidene)amino]succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-5-6-15(2)19(11-14)23-20(25)9-10-21(26)24-22-13-17-7-8-18(27-4)12-16(17)3/h5-8,11-13H,9-10H2,1-4H3,(H,23,25)(H,24,26)