N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-o-anisylideneamino]succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2OC)C

InChI

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