(E)-5,5-dimethyl-4-oxidanylidene-N-(phenylmethyl)-2-[(phenylmethyl)amino]hex-2-enamide

Systemtic Name: (E)-5,5-dimethyl-4-oxidanylidene-N-(phenylmethyl)-2-[(phenylmethyl)amino]hex-2-enamide Openeye Name: (E)-N-benzyl-2-(benzylamino)-5,5-dimethyl-4-oxo-hex-2-enamide CAS Name: (E)-5,5-dimethyl-4-oxo-N-(phenylmethyl)-2-[(phenylmethyl)amino]-2-hexenamide IUPAC Name: (E)-N-benzyl-2-(benzylamino)-5,5-dimethyl-4-oxohex-2-enamide Traditional Name: (E)-N-benzyl-2-(benzylamino)-4-keto-5,5-dimethyl-hex-2-enamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(C(=O)NCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)/C=C(\C(=O)NCC1=CC=CC=C1)/NCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)20(25)14-19(23-15-17-10-6-4-7-11-17)21(26)24-16-18-12-8-5-9-13-18/h4-14,23H,15-16H2,1-3H3,(H,24,26)/b19-14+