2-azanyl-5-ethanoyl-4-(2-methylphenyl)-6-phenyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-(2-methylphenyl)-6-phenyl-4H-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-(o-tolyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(2-methylphenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: 5-acetyl-2-amino-4-(2-methylphenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: 5-acetyl-2-amino-4-(o-tolyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(OC(=C2C(=O)C)C3=CC=CC=C3)N)C#N

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(OC(=C2C(=O)C)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C21H18N2O2/c1-13-8-6-7-11-16(13)19-17(12-22)21(23)25-20(18(19)14(2)24)15-9-4-3-5-10-15/h3-11,19H,23H2,1-2H3