3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-ethyl-benzamide Openeye Name: 3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-ethyl-benzamide CAS Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-ethylbenzamide IUPAC Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-ethylbenzamide Traditional Name: 3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-ethyl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C18H22N2O3/c1-4-19-17(23)12-6-5-7-13(8-12)20-11-14-15(21)9-18(2,3)10-16(14)22/h5-8,11,20H,4,9-10H2,1-3H3,(H,19,23)