N-(2,4-dimethylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-phenylethylideneamino]butanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[(E)-1-phenylethylideneamino]succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-9-10-18(15(2)13-14)21-19(24)11-12-20(25)23-22-16(3)17-7-5-4-6-8-17/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,23,25)/b22-16+