4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC=C4C(=O)CC(CC4=O)(C)C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC=C4C(=O)CC(CC4=O)(C)C

InChI

InChI=1S/C28H28N2O3/c1-4-30(24-11-7-9-19-8-5-6-10-22(19)24)27(33)20-12-14-21(15-13-20)29-18-23-25(31)16-28(2,3)17-26(23)32/h5-15,18,29H,4,16-17H2,1-3H3