N-[3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC=C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C20H24N2O3/c1-12-15(5-4-6-16(12)22-19(25)13-7-8-13)21-11-14-17(23)9-20(2,3)10-18(14)24/h4-6,11,13,21H,7-10H2,1-3H3,(H,22,25)