ethyl 2-oxidanylidene-5-prop-2-enyl-3,4-dihydro-1H-1-benzazepine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-5-prop-2-enyl-3,4-dihydro-1H-1-benzazepine-5-carboxylate Openeye Name: ethyl 5-allyl-2-oxo-3,4-dihydro-1H-1-benzazepine-5-carboxylate CAS Name: 2-oxo-5-prop-2-enyl-3,4-dihydro-1H-1-benzazepine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-5-prop-2-enyl-3,4-dihydro-1H-1-benzazepine-5-carboxylate Traditional Name: 5-allyl-2-keto-3,4-dihydro-1H-1-benzazepine-5-carboxylic acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(=O)NC2=CC=CC=C21)CC=C

Isomeric SMILES

CCOC(=O)C1(CCC(=O)NC2=CC=CC=C21)CC=C

InChI

InChI=1S/C16H19NO3/c1-3-10-16(15(19)20-4-2)11-9-14(18)17-13-8-6-5-7-12(13)16/h3,5-8H,1,4,9-11H2,2H3,(H,17,18)