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

Systemtic Name: N-(cyclohexylideneamino)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-(cyclohexylideneamino)-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-(cyclohexylideneamino)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(cyclohexylideneamino)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-(cyclohexylideneamino)-2-(3,4-dimethylphenoxy)propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=C2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NN=C2CCCCC2)C

InChI

InChI=1S/C17H24N2O2/c1-12-9-10-16(11-13(12)2)21-14(3)17(20)19-18-15-7-5-4-6-8-15/h9-11,14H,4-8H2,1-3H3,(H,19,20)