2-azanyl-6-(4-methylphenyl)-4-phenyl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-4-phenyl-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-4-phenyl-6-(p-tolyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-(4-methylphenyl)-4-phenyl-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-methylphenyl)-4-phenyl-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-4-phenyl-6-(p-tolyl)-4H-pyran-3,5-dicarbonitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H15N3O/c1-13-7-9-15(10-8-13)19-16(11-21)18(14-5-3-2-4-6-14)17(12-22)20(23)24-19/h2-10,18H,23H2,1H3