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ethyl N-(3-methylphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

ethyl N-(3-methylphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name:ethyl N-(3-methylphenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
Openeye Name:ethyl N-(3-methylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
CAS Name:N-[(3-methylphenyl)-oxomethyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester
IUPAC Name:ethyl N-(3-methylbenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
Traditional Name:N-m-toluoyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester
Formula: C25H24N2O2
MolecularWeight: 384.47026
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H24N2O2/c1-3-29-25(26-24(28)19-12-8-9-18(2)15-19)27-16-20-10-4-6-13-22(20)23-14-7-5-11-21(23)17-27/h4-15H,3,16-17H2,1-2H3


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