methyl N-(2,3-diphenyl-3H-inden-1-yl)benzenecarboximidate

Systemtic Name: methyl N-(2,3-diphenyl-3H-inden-1-yl)benzenecarboximidate Openeye Name: methyl N-(2,3-diphenyl-3H-inden-1-yl)benzenecarboximidate CAS Name: N-(2,3-diphenyl-3H-inden-1-yl)benzenecarboximidic acid methyl ester IUPAC Name: methyl N-(2,3-diphenyl-3H-inden-1-yl)benzenecarboximidate Traditional Name: N-(2,3-diphenyl-3H-inden-1-yl)benzenecarboximidic acid methyl ester Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC1=C(C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=NC1=C(C(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO/c1-31-29(23-17-9-4-10-18-23)30-28-25-20-12-11-19-24(25)26(21-13-5-2-6-14-21)27(28)22-15-7-3-8-16-22/h2-20,26H,1H3