2-azanyl-4,6-bis(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4,6-bis(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4,6-bis(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4,6-bis(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4,6-bis(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4,6-bis(4-methoxyphenyl)nicotinonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17N3O2/c1-24-15-7-3-13(4-8-15)17-11-19(23-20(22)18(17)12-21)14-5-9-16(25-2)10-6-14/h3-11H,1-2H3,(H2,22,23)