N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-4-isopentyloxy-benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-14(2)9-10-25-18-7-5-15(6-8-18)19(24)22-21-16-11-17(23)13-20(3,4)12-16/h5-8,14H,9-13H2,1-4H3,(H,22,24)/b21-16+