N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)butanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)butanediamide CAS Name: N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)succinamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=C2CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=C2CCCC2)C

InChI

InChI=1S/C17H23N3O2/c1-12-7-8-15(11-13(12)2)18-16(21)9-10-17(22)20-19-14-5-3-4-6-14/h7-8,11H,3-6,9-10H2,1-2H3,(H,18,21)(H,20,22)