ethyl (E)-2-cyano-3-[3-[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(Z)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(Z)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]phenyl]acrylic acid ethyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)C=C(C#N)C(=O)OCC)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=CC=C1)/C=C(\C#N)/C(=O)OCC)/C#N

InChI

InChI=1S/C18H16N2O4/c1-3-23-17(21)15(11-19)9-13-6-5-7-14(8-13)10-16(12-20)18(22)24-4-2/h5-10H,3-4H2,1-2H3/b15-9-,16-10+