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

Systemtic Name: 2-[(Z)-3-methylbutan-2-ylideneamino]oxyethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: 2-[(Z)-1,2-dimethylpropylideneamino]oxyethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid 2-[(Z)-3-methylbutan-2-ylideneamino]oxyethyl ester IUPAC Name: 2-[(Z)-3-methylbutan-2-ylideneamino]oxyethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid 2-[(Z)-1,2-dimethylpropylideneamino]oxyethyl ester Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16(2)17(3)24-27-13-12-26-22(23)25-14-18-8-4-6-10-20(18)21-11-7-5-9-19(21)15-25/h4-11,16,23H,12-15H2,1-3H3/b23-22?,24-17-