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

Systemtic Name: N-[3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]ethanamide Openeye Name: N-[3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]phenyl]acetamide CAS Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]acetamide Traditional Name: N-[3-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]phenyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC=C2C(=O)CC(CC2=O)(C)C

InChI

InChI=1S/C17H20N2O3/c1-11(20)19-13-6-4-5-12(7-13)18-10-14-15(21)8-17(2,3)9-16(14)22/h4-7,10,18H,8-9H2,1-3H3,(H,19,20)