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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(4-methoxy-2-methylphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-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=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=C(C=C(C=C2)OC)C)C

Isomeric SMILES

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

InChI

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