ethyl (2Z)-2-(3,3-diphenyl-1H-indol-2-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(3,3-diphenyl-1H-indol-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(3,3-diphenylindolin-2-ylidene)acetate CAS Name: (2Z)-2-(3,3-diphenyl-1H-indol-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3,3-diphenyl-1H-indol-2-ylidene)acetate Traditional Name: (2Z)-2-(3,3-diphenylindolin-2-ylidene)acetic acid ethyl ester Formula: C24H21NO2 MolecularWeight: 355.42904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(C2=CC=CC=C2N1)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C\1/C(C2=CC=CC=C2N1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-2-27-23(26)17-22-24(18-11-5-3-6-12-18,19-13-7-4-8-14-19)20-15-9-10-16-21(20)25-22/h3-17,25H,2H2,1H3/b22-17-