2-[(Z)-heptan-3-ylideneamino]oxyethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: 2-[(Z)-heptan-3-ylideneamino]oxyethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: 2-[(Z)-1-ethylpentylideneamino]oxyethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid 2-[(Z)-heptan-3-ylideneamino]oxyethyl ester IUPAC Name: 2-[(Z)-heptan-3-ylideneamino]oxyethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid 2-[(Z)-1-ethylpentylideneamino]oxyethyl ester Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOCCOC(=N)N1CC2=CC=CC=C2C3=CC=CC=C3C1)CC

Isomeric SMILES

CCCC/C(=N\OCCOC(=N)N1CC2=CC=CC=C2C3=CC=CC=C3C1)/CC

InChI

InChI=1S/C24H31N3O2/c1-3-5-12-21(4-2)26-29-16-15-28-24(25)27-17-19-10-6-8-13-22(19)23-14-9-7-11-20(23)18-27/h6-11,13-14,25H,3-5,12,15-18H2,1-2H3/b25-24?,26-21-