(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-11(19)13(9-18)14(20)10-24-17(21)7-5-12-4-6-15(22-2)16(8-12)23-3/h4-8,13,19H,10H2,1-3H3/b7-5+,19-11?