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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-6-(4-methylphenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-6-(p-tolyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-6-(4-methylphenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-6-(p-tolyl)-4H-pyran-3,5-dicarbonitrile Formula: C21H17N3O2 MolecularWeight: 343.37858

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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=C(C=C3)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c1-13-3-5-15(6-4-13)20-17(11-22)19(18(12-23)21(24)26-20)14-7-9-16(25-2)10-8-14/h3-10,19H,24H2,1-2H3