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

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

Systemtic Name:ethyl N-(4-methoxyphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
Openeye Name:ethyl N-(4-methoxybenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
CAS Name:N-[(4-methoxyphenyl)-oxomethyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester
IUPAC Name:ethyl N-(4-methoxybenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
Traditional Name:N-p-anisoyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester
Formula: C25H24N2O3
MolecularWeight: 400.46966
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N2O3/c1-3-30-25(26-24(28)18-12-14-21(29-2)15-13-18)27-16-19-8-4-6-10-22(19)23-11-7-5-9-20(23)17-27/h4-15H,3,16-17H2,1-2H3


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