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

Systemtic Name: 7-methyl-2-(4-methylphenyl)-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Openeye Name: 7-methyl-5-oxo-2-(p-tolyl)-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde CAS Name: 7-methyl-2-(4-methylphenyl)-5-oxo-2,3-dihydro-1,4-benzoxazepine-4-carboxaldehyde IUPAC Name: 7-methyl-2-(4-methylphenyl)-5-oxo-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Traditional Name: 5-keto-7-methyl-2-(p-tolyl)-2,3-dihydro-1,4-benzoxazepine-4-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(C(=O)C3=C(O2)C=CC(=C3)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(C(=O)C3=C(O2)C=CC(=C3)C)C=O

InChI

InChI=1S/C18H17NO3/c1-12-3-6-14(7-4-12)17-10-19(11-20)18(21)15-9-13(2)5-8-16(15)22-17/h3-9,11,17H,10H2,1-2H3