(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H18N2O5/c1-10(18)12(8-17)13(19)9-23-16(20)7-11-4-5-14(21-2)15(6-11)22-3/h4-6,12,18H,7,9H2,1-3H3