N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(p-phenetidino)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/2\CC(=O)CC(C2)(C)C

InChI

InChI=1S/C18H25N3O3/c1-4-24-16-7-5-13(6-8-16)19-12-17(23)21-20-14-9-15(22)11-18(2,3)10-14/h5-8,19H,4,9-12H2,1-3H3,(H,21,23)/b20-14+