(2E)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)-1-(1-ethanoylpiperidin-4-yl)ethanone

Systemtic Name: (2E)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)-1-(1-ethanoylpiperidin-4-yl)ethanone Openeye Name: (2E)-1-(1-acetyl-4-piperidyl)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone CAS Name: (2E)-1-(1-acetyl-4-piperidinyl)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone IUPAC Name: (2E)-1-(1-acetylpiperidin-4-yl)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone Traditional Name: (2E)-1-(1-acetyl-4-piperidyl)-2-(2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)C=C2C3=CC=CC=C3OC(N2)(C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)/C=C/2\C3=CC=CC=C3OC(N2)(C)C

InChI

InChI=1S/C19H24N2O3/c1-13(22)21-10-8-14(9-11-21)17(23)12-16-15-6-4-5-7-18(15)24-19(2,3)20-16/h4-7,12,14,20H,8-11H2,1-3H3/b16-12+