2-azanyl-6-methyl-5-(2-phenoxyethanoyl)-4-phenyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-methyl-5-(2-phenoxyethanoyl)-4-phenyl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-6-methyl-5-(2-phenoxyacetyl)-4-phenyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-6-methyl-5-(1-oxo-2-phenoxyethyl)-4-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-6-methyl-5-(2-phenoxyacetyl)-4-phenyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-6-methyl-5-(2-phenoxyacetyl)-4-phenyl-4H-pyran-3-carbonitrile Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-14-19(18(24)13-25-16-10-6-3-7-11-16)20(15-8-4-2-5-9-15)17(12-22)21(23)26-14/h2-11,20H,13,23H2,1H3