4-methyl-7-oxidanylidene-5-phenyl-2,3-dihydro-1,4-oxazepine-6-carbonitrile

Systemtic Name: 4-methyl-7-oxidanylidene-5-phenyl-2,3-dihydro-1,4-oxazepine-6-carbonitrile Openeye Name: 4-methyl-7-oxo-5-phenyl-2,3-dihydro-1,4-oxazepine-6-carbonitrile CAS Name: 4-methyl-7-oxo-5-phenyl-2,3-dihydro-1,4-oxazepine-6-carbonitrile IUPAC Name: 4-methyl-7-oxo-5-phenyl-2,3-dihydro-1,4-oxazepine-6-carbonitrile Traditional Name: 7-keto-4-methyl-5-phenyl-2,3-dihydro-1,4-oxazepine-6-carbonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC(=O)C(=C1C2=CC=CC=C2)C#N

Isomeric SMILES

CN1CCOC(=O)C(=C1C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H12N2O2/c1-15-7-8-17-13(16)11(9-14)12(15)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3