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

Systemtic Name: N-[4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]phenyl]-3-phenyl-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C24H26N2O3/c1-24(2)14-21(27)20(22(28)15-24)16-25-18-9-11-19(12-10-18)26-23(29)13-8-17-6-4-3-5-7-17/h3-7,9-12,16,25H,8,13-15H2,1-2H3,(H,26,29)