(3-phenoxyphenyl)methyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: (3-phenoxyphenyl)methyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: (3-phenoxyphenyl)methyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid (3-phenoxybenzyl) ester Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=CC=CC=C3CN1C(=N)OCC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C3=CC=CC=C3CN1C(=N)OCC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c29-28(31-20-21-9-8-14-25(17-21)32-24-12-2-1-3-13-24)30-18-22-10-4-6-15-26(22)27-16-7-5-11-23(27)19-30/h1-17,29H,18-20H2