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

Systemtic Name: N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)ethanediamide Openeye Name: N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)oxamide CAS Name: N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)oxamide IUPAC Name: N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)oxamide Traditional Name: N'-(cyclopentylideneamino)-N-(3,4-dimethylphenyl)oxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-10-7-8-13(9-11(10)2)16-14(19)15(20)18-17-12-5-3-4-6-12/h7-9H,3-6H2,1-2H3,(H,16,19)(H,18,20)