2-(4-chlorophenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CC2=CC=C(C=C2)Cl)C1

Isomeric SMILES

CC1CCC/C(=N/NC(=O)CC2=CC=C(C=C2)Cl)/C1

InChI

InChI=1S/C15H19ClN2O/c1-11-3-2-4-14(9-11)17-18-15(19)10-12-5-7-13(16)8-6-12/h5-8,11H,2-4,9-10H2,1H3,(H,18,19)/b17-14-