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

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(4-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(4-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(4-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(4-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(4-methoxyphenyl)-4H-pyran-3,5-dicarbonitrile Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(OC(=C2C#N)N)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(OC(=C2C#N)N)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C20H14BrN3O2/c1-25-15-8-4-12(5-9-15)18-16(10-22)19(26-20(24)17(18)11-23)13-2-6-14(21)7-3-13/h2-9,18H,24H2,1H3