(2E)-1-cycloheptyl-2-(7-ethoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone

Systemtic Name: (2E)-1-cycloheptyl-2-(7-ethoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone Openeye Name: (2E)-1-cycloheptyl-2-(7-ethoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone CAS Name: (2E)-1-cycloheptyl-2-(7-ethoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone IUPAC Name: (2E)-1-cycloheptyl-2-(7-ethoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone Traditional Name: (2E)-1-cycloheptyl-2-(7-ethoxy-2,2-dimethyl-3H-1,3-benzoxazin-4-ylidene)ethanone Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC(=O)C3CCCCCC3)NC(O2)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C\C(=O)C3CCCCCC3)/NC(O2)(C)C

InChI

InChI=1S/C21H29NO3/c1-4-24-16-11-12-17-18(22-21(2,3)25-20(17)13-16)14-19(23)15-9-7-5-6-8-10-15/h11-15,22H,4-10H2,1-3H3/b18-14+