ethyl N-(1,3-benzodioxol-5-ylcarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-(1,3-benzodioxol-5-ylcarbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(1,3-benzodioxole-5-carbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(1,3-benzodioxole-5-carbonyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-piperonyloyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC2=C(C=C1)OCO2)N3CC4=CC=CC=C4C5=CC=CC=C5C3

Isomeric SMILES

CCOC(=NC(=O)C1=CC2=C(C=C1)OCO2)N3CC4=CC=CC=C4C5=CC=CC=C5C3

InChI

InChI=1S/C25H22N2O4/c1-2-29-25(26-24(28)17-11-12-22-23(13-17)31-16-30-22)27-14-18-7-3-5-9-20(18)21-10-6-4-8-19(21)15-27/h3-13H,2,14-16H2,1H3