N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14-5-8-18(13-15(14)2)22-20(25)11-12-21(26)24-23-16(3)17-6-9-19(27-4)10-7-17/h5-10,13H,11-12H2,1-4H3,(H,22,25)(H,24,26)/b23-16+