N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-(cyclopentylideneamino)-2-(3,4-dimethylphenoxy)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-11-8-9-15(10-12(11)2)20-13(3)16(19)18-17-14-6-4-5-7-14/h8-10,13H,4-7H2,1-3H3,(H,18,19)