2-(4-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(4-methylcyclohexylidene)amino]propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C(C)OC2=CC=C(C=C2)C#N)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C(C)OC2=CC=C(C=C2)C#N)CC1

InChI

InChI=1S/C17H21N3O2/c1-12-3-7-15(8-4-12)19-20-17(21)13(2)22-16-9-5-14(11-18)6-10-16/h5-6,9-10,12-13H,3-4,7-8H2,1-2H3,(H,20,21)