N-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methyleneamino]butanediamide CAS Name: N-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(E)-(2,4,6-trimethylbenzylidene)amino]succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O2/c1-14-11-15(2)18(16(3)12-14)13-21-23-20(25)10-9-19(24)22-17-7-5-4-6-8-17/h4-8,11-13H,9-10H2,1-3H3,(H,22,24)(H,23,25)/b21-13+