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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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