ethyl (E)-2-cyano-3-[5-[6-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-ethoxy-naphthalen-1-yl]-6-ethoxy-naphthalen-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[5-[6-[(E)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-ethoxy-naphthalen-1-yl]-6-ethoxy-naphthalen-2-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[5-[6-[(E)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]-2-ethoxy-1-naphthyl]-6-ethoxy-2-naphthyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[5-[6-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-2-ethoxy-1-naphthalenyl]-6-ethoxy-2-naphthalenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[5-[6-[(E)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]-2-ethoxynaphthalen-1-yl]-6-ethoxynaphthalen-2-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[5-[6-[(E)-2-cyano-3-ethoxy-3-keto-prop-1-enyl]-2-ethoxy-1-naphthyl]-6-ethoxy-2-naphthyl]acrylic acid ethyl ester Formula: C36H32N2O6 MolecularWeight: 588.64908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C=C(C=C2)C=C(C#N)C(=O)OCC)C3=C(C=CC4=C3C=CC(=C4)C=C(C#N)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C2=C(C=C(C=C2)/C=C(/C(=O)OCC)\C#N)C=C1)C3=C(C=CC4=C3C=CC(=C4)/C=C(/C(=O)OCC)\C#N)OCC

InChI

InChI=1S/C36H32N2O6/c1-5-41-31-15-11-25-17-23(19-27(21-37)35(39)43-7-3)9-13-29(25)33(31)34-30-14-10-24(20-28(22-38)36(40)44-8-4)18-26(30)12-16-32(34)42-6-2/h9-20H,5-8H2,1-4H3/b27-19+,28-20+