ethyl N-(2-phenylethynyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-(2-phenylethynyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(2-phenylethynyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-(2-phenylethynyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(2-phenylethynyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(2-phenylethynyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC#CC1=CC=CC=C1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCOC(=NC#CC1=CC=CC=C1)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C25H22N2O/c1-2-28-25(26-17-16-20-10-4-3-5-11-20)27-18-21-12-6-8-14-23(21)24-15-9-7-13-22(24)19-27/h3-15H,2,18-19H2,1H3