2-azanyl-4-(3-fluorophenyl)-7-methyl-5-oxidanylidene-6-phenylmethoxy-4H-oxepine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-fluorophenyl)-7-methyl-5-oxidanylidene-6-phenylmethoxy-4H-oxepine-3-carbonitrile Openeye Name: 2-amino-6-benzyloxy-4-(3-fluorophenyl)-7-methyl-5-oxo-4H-oxepine-3-carbonitrile CAS Name: 2-amino-4-(3-fluorophenyl)-7-methyl-5-oxo-6-phenylmethoxy-4H-oxepin-3-carbonitrile IUPAC Name: 2-amino-4-(3-fluorophenyl)-7-methyl-5-oxo-6-phenylmethoxy-4H-oxepine-3-carbonitrile Traditional Name: 2-amino-6-benzoxy-4-(3-fluorophenyl)-5-keto-7-methyl-4H-oxepin-3-carbonitrile Formula: C21H17FN2O3 MolecularWeight: 364.369683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(=C(O1)N)C#N)C2=CC(=CC=C2)F)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C(C(=C(O1)N)C#N)C2=CC(=CC=C2)F)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17FN2O3/c1-13-20(26-12-14-6-3-2-4-7-14)19(25)18(17(11-23)21(24)27-13)15-8-5-9-16(22)10-15/h2-10,18H,12,24H2,1H3