4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]heptan-4-ol

Systemtic Name: 4-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]heptan-4-ol Openeye Name: 4-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]heptan-4-ol CAS Name: 4-[(1Z)-1-phenylmethoxyiminoethyl]-4-heptanol IUPAC Name: 4-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]heptan-4-ol Traditional Name: 4-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]heptan-4-ol Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(=NOCC1=CC=CC=C1)C)O

Isomeric SMILES

CCCC(CCC)(/C(=N\OCC1=CC=CC=C1)/C)O

InChI

InChI=1S/C16H25NO2/c1-4-11-16(18,12-5-2)14(3)17-19-13-15-9-7-6-8-10-15/h6-10,18H,4-5,11-13H2,1-3H3/b17-14-