2-azanyl-6-phenyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-phenyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-phenyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-phenyl-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-phenyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-phenyl-4-(4-propoxyphenyl)nicotinonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O/c1-2-12-25-17-10-8-15(9-11-17)18-13-20(16-6-4-3-5-7-16)24-21(23)19(18)14-22/h3-11,13H,2,12H2,1H3,(H2,23,24)