ethyl N-(4-tert-butylphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-(4-tert-butylphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(4-tert-butylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[(4-tert-butylphenyl)-oxomethyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(4-tert-butylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(4-tert-butylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC=C(C=C1)C(C)(C)C)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCOC(=NC(=O)C1=CC=C(C=C1)C(C)(C)C)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C28H30N2O2/c1-5-32-27(29-26(31)20-14-16-23(17-15-20)28(2,3)4)30-18-21-10-6-8-12-24(21)25-13-9-7-11-22(25)19-30/h6-17H,5,18-19H2,1-4H3