(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-10(18)12(8-17)14(20)9-23-16(21)6-4-11-3-5-13(19)15(7-11)22-2/h3-7,12,18-19H,9H2,1-2H3/b6-4+,18-10?