ethyl N-(2-cyano-3H-inden-1-yl)-2-ethoxy-3H-indene-1-carboximidate

Systemtic Name: ethyl N-(2-cyano-3H-inden-1-yl)-2-ethoxy-3H-indene-1-carboximidate Openeye Name: ethyl N-(2-cyano-3H-inden-1-yl)-2-ethoxy-3H-indene-1-carboximidate CAS Name: N-(2-cyano-3H-inden-1-yl)-2-ethoxy-3H-indene-1-carboximidic acid ethyl ester IUPAC Name: ethyl N-(2-cyano-3H-inden-1-yl)-2-ethoxy-3H-indene-1-carboximidate Traditional Name: N-(2-cyano-3H-inden-1-yl)-2-ethoxy-3H-indene-1-carboximidic acid ethyl ester Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C1)C(=NC3=C(CC4=CC=CC=C43)C#N)OCC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C1)C(=NC3=C(CC4=CC=CC=C43)C#N)OCC

InChI

InChI=1S/C24H22N2O2/c1-3-27-21-14-17-10-5-7-11-19(17)22(21)24(28-4-2)26-23-18(15-25)13-16-9-6-8-12-20(16)23/h5-12H,3-4,13-14H2,1-2H3