N-(3,4-dimethylphenyl)-N'-(pentan-3-ylideneamino)butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-(pentan-3-ylideneamino)butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-(1-ethylpropylideneamino)butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-(pentan-3-ylideneamino)butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-(pentan-3-ylideneamino)butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-(1-ethylpropylideneamino)succinamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C)CC

Isomeric SMILES

CCC(=NNC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C)CC

InChI

InChI=1S/C17H25N3O2/c1-5-14(6-2)19-20-17(22)10-9-16(21)18-15-8-7-12(3)13(4)11-15/h7-8,11H,5-6,9-10H2,1-4H3,(H,18,21)(H,20,22)