prop-2-enyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: prop-2-enyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: allyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid allyl ester Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-2-11-21-18(19)20-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-20/h2-10,19H,1,11-13H2