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

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C16H16N2O4/c1-11(18)13(9-17)14(19)10-22-16(20)8-7-12-5-3-4-6-15(12)21-2/h3-8,13,18H,10H2,1-2H3/b8-7+,18-11?