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

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-6-phenyl-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-phenyl-4-(p-tolyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-methylphenyl)-6-phenyl-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-methylphenyl)-6-phenyl-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-phenyl-4-(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)C2C(=C(OC(=C2C#N)N)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC(=C2C#N)N)C3=CC=CC=C3)C#N

InChI

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