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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Traditional Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(p-anisidino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CNC2=CC=C(C=C2)OC)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)CNC2=CC=C(C=C2)OC)/C1

InChI

InChI=1S/C16H23N3O2/c1-12-4-3-5-14(10-12)18-19-16(20)11-17-13-6-8-15(21-2)9-7-13/h6-9,12,17H,3-5,10-11H2,1-2H3,(H,19,20)/b18-14-/t12-/m0/s1