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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-(m-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=C2)OC)C

Isomeric SMILES

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

InChI

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