(4E)-3-[(E)-2-cyanoethenyl]-2-methylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate

Systemtic Name: (4E)-3-[(E)-2-cyanoethenyl]-2-methylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate Openeye Name: (4E)-3-[(E)-2-cyanovinyl]-2-methylene-3-[(E)-styryl]hepta-4,6-dienoate CAS Name: (4E)-3-[(E)-2-cyanoethenyl]-2-methylene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate IUPAC Name: (4E)-3-[(E)-2-cyanoethenyl]-2-methylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate Traditional Name: (4E)-3-[(E)-2-cyanovinyl]-2-methylene-3-[(E)-styryl]hepta-4,6-dienoate Formula: C19H16NO2- MolecularWeight: 290.33584

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(C=CC#N)(C=CC1=CC=CC=C1)C(=C)C(=O)[O-]

Isomeric SMILES

C=C/C=C/C(/C=C/C#N)(/C=C/C1=CC=CC=C1)C(=C)C(=O)[O-]

InChI

InChI=1S/C19H17NO2/c1-3-4-12-19(13-8-15-20,16(2)18(21)22)14-11-17-9-6-5-7-10-17/h3-14H,1-2H2,(H,21,22)/p-1/b12-4+,13-8+,14-11+