2-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde

Systemtic Name: 2-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Openeye Name: 5-oxo-2-(p-tolyl)-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde CAS Name: 2-(4-methylphenyl)-5-oxo-2,3-dihydro-1,4-benzoxazepine-4-carboxaldehyde IUPAC Name: 2-(4-methylphenyl)-5-oxo-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Traditional Name: 5-keto-2-(p-tolyl)-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(C(=O)C3=CC=CC=C3O2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(C(=O)C3=CC=CC=C3O2)C=O

InChI

InChI=1S/C17H15NO3/c1-12-6-8-13(9-7-12)16-10-18(11-19)17(20)14-4-2-3-5-15(14)21-16/h2-9,11,16H,10H2,1H3