ethyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,4,6-trimethyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2,4,6-trimethyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]-2,4,6-trimethyl-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-2,4,6-trimethylphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-2,4,6-trimethylphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]-2,4,6-trimethyl-phenyl]acrylic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=C(C=C1C)C)C=C(C#N)C(=O)OCC)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C(=C(C=C1C)C)/C=C(\C#N)/C(=O)OCC)C)/C#N

InChI

InChI=1S/C21H22N2O4/c1-6-26-20(24)16(11-22)9-18-13(3)8-14(4)19(15(18)5)10-17(12-23)21(25)27-7-2/h8-10H,6-7H2,1-5H3/b16-9+,17-10+