N-(cyclopentylideneamino)-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2,4-dimethylanilino)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2,4-dimethylanilino)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2,4-dimethylanilino)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=C2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NN=C2CCCC2)C

InChI

InChI=1S/C15H21N3O/c1-11-7-8-14(12(2)9-11)16-10-15(19)18-17-13-5-3-4-6-13/h7-9,16H,3-6,10H2,1-2H3,(H,18,19)