2-[[[4-(N-methoxy-C-methyl-carbonimidoyl)phenyl]amino]methylidene]-5-(2-methylpropyl)cyclohexane-1,3-dione

Systemtic Name: 2-[[[4-(N-methoxy-C-methyl-carbonimidoyl)phenyl]amino]methylidene]-5-(2-methylpropyl)cyclohexane-1,3-dione Openeye Name: 5-isobutyl-2-[[4-(N-methoxy-C-methyl-carbonimidoyl)anilino]methylene]cyclohexane-1,3-dione CAS Name: 2-[[4-(1-methoxyiminoethyl)anilino]methylidene]-5-(2-methylpropyl)cyclohexane-1,3-dione IUPAC Name: 2-[[4-(N-methoxy-C-methylcarbonimidoyl)anilino]methylidene]-5-(2-methylpropyl)cyclohexane-1,3-dione Traditional Name: 5-isobutyl-2-[[4-(N-methoxy-C-methyl-carbonimidoyl)anilino]methylene]cyclohexane-1,3-quinone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC(=O)C(=CNC2=CC=C(C=C2)C(=NOC)C)C(=O)C1

Isomeric SMILES

CC(C)CC1CC(=O)C(=CNC2=CC=C(C=C2)C(=NOC)C)C(=O)C1

InChI

InChI=1S/C20H26N2O3/c1-13(2)9-15-10-19(23)18(20(24)11-15)12-21-17-7-5-16(6-8-17)14(3)22-25-4/h5-8,12-13,15,21H,9-11H2,1-4H3