ethyl 1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-prop-2-enyl-3,4-dihydro-1-benzazepine-5-carboxylate

Systemtic Name: ethyl 1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-prop-2-enyl-3,4-dihydro-1-benzazepine-5-carboxylate Openeye Name: ethyl 5-allyl-1-[(4-methoxyphenyl)methyl]-2-oxo-3,4-dihydro-1-benzazepine-5-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-2-oxo-5-prop-2-enyl-3,4-dihydro-1-benzazepine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-methoxyphenyl)methyl]-2-oxo-5-prop-2-enyl-3,4-dihydro-1-benzazepine-5-carboxylate Traditional Name: 5-allyl-2-keto-1-p-anisyl-3,4-dihydro-1-benzazepine-5-carboxylic acid ethyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

CCOC(=O)C1(CCC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C24H27NO4/c1-4-15-24(23(27)29-5-2)16-14-22(26)25(21-9-7-6-8-20(21)24)17-18-10-12-19(28-3)13-11-18/h4,6-13H,1,5,14-17H2,2-3H3