2-azanyl-5-ethanoyl-6-methyl-4-(4-phenylmethoxyphenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-6-methyl-4-(4-phenylmethoxyphenyl)-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(4-benzyloxyphenyl)-6-methyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-6-methyl-4-(4-phenylmethoxyphenyl)-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-6-methyl-4-(4-phenylmethoxyphenyl)-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(4-benzoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-14(25)20-15(2)27-22(24)19(12-23)21(20)17-8-10-18(11-9-17)26-13-16-6-4-3-5-7-16/h3-11,21H,13,24H2,1-2H3