3-azanylidene-2-[2-(3,4-diethoxyphenyl)ethanoyl]cyclohexan-1-one

Systemtic Name: 3-azanylidene-2-[2-(3,4-diethoxyphenyl)ethanoyl]cyclohexan-1-one Openeye Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-imino-cyclohexanone CAS Name: 2-[2-(3,4-diethoxyphenyl)-1-oxoethyl]-3-imino-1-cyclohexanone IUPAC Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-iminocyclohexan-1-one Traditional Name: 2-[2-(3,4-diethoxyphenyl)acetyl]-3-imino-cyclohexanone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)C2C(=N)CCCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)C2C(=N)CCCC2=O)OCC

InChI

InChI=1S/C18H23NO4/c1-3-22-16-9-8-12(11-17(16)23-4-2)10-15(21)18-13(19)6-5-7-14(18)20/h8-9,11,18-19H,3-7,10H2,1-2H3