ethyl (2Z)-2-cyano-2-(3-phenyl-2,3-dihydroinden-1-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(3-phenyl-2,3-dihydroinden-1-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(3-phenylindan-1-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(3-phenyl-2,3-dihydroinden-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(3-phenyl-2,3-dihydroinden-1-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-phenylindan-1-ylidene)acetic acid ethyl ester Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CC(C2=CC=CC=C12)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/CC(C2=CC=CC=C12)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H17NO2/c1-2-23-20(22)19(13-21)18-12-17(14-8-4-3-5-9-14)15-10-6-7-11-16(15)18/h3-11,17H,2,12H2,1H3/b19-18-