2-azanyl-6-ethoxy-4-(3-methoxyphenyl)-5-oxidanylidene-7-phenyl-4H-oxepine-3-carbonitrile

Systemtic Name: 2-azanyl-6-ethoxy-4-(3-methoxyphenyl)-5-oxidanylidene-7-phenyl-4H-oxepine-3-carbonitrile Openeye Name: 2-amino-6-ethoxy-4-(3-methoxyphenyl)-5-oxo-7-phenyl-4H-oxepine-3-carbonitrile CAS Name: 2-amino-6-ethoxy-4-(3-methoxyphenyl)-5-oxo-7-phenyl-4H-oxepin-3-carbonitrile IUPAC Name: 2-amino-6-ethoxy-4-(3-methoxyphenyl)-5-oxo-7-phenyl-4H-oxepine-3-carbonitrile Traditional Name: 2-amino-6-ethoxy-5-keto-4-(3-methoxyphenyl)-7-phenyl-4H-oxepin-3-carbonitrile Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC(=C(C(C1=O)C2=CC(=CC=C2)OC)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(OC(=C(C(C1=O)C2=CC(=CC=C2)OC)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-3-27-21-19(25)18(15-10-7-11-16(12-15)26-2)17(13-23)22(24)28-20(21)14-8-5-4-6-9-14/h4-12,18H,3,24H2,1-2H3