N-(2,4-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[(E)-p-anisylideneamino]succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H23N3O3/c1-14-4-9-18(15(2)12-14)22-19(24)10-11-20(25)23-21-13-16-5-7-17(26-3)8-6-16/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)/b21-13+