N-(4-methoxyphenyl)-1-oxidanylidene-2H-3-benzazepine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-oxidanylidene-2H-3-benzazepine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-oxo-2H-3-benzazepine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-oxo-2H-3-benzazepine-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-1-oxo-2H-3-benzazepine-3-carboxamide Traditional Name: 1-keto-N-(4-methoxyphenyl)-2H-3-benzazepine-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(=O)C3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(=O)C3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2O3/c1-23-15-8-6-14(7-9-15)19-18(22)20-11-10-13-4-2-3-5-16(13)17(21)12-20/h2-11H,12H2,1H3,(H,19,22)