6-phenoxy-2-phenyl-4-prop-2-enoxy-pyridine-3-carbonitrile

Systemtic Name: 6-phenoxy-2-phenyl-4-prop-2-enoxy-pyridine-3-carbonitrile Openeye Name: 4-allyloxy-6-phenoxy-2-phenyl-pyridine-3-carbonitrile CAS Name: 6-phenoxy-2-phenyl-4-prop-2-enoxy-3-pyridinecarbonitrile IUPAC Name: 6-phenoxy-2-phenyl-4-prop-2-enoxypyridine-3-carbonitrile Traditional Name: 4-allyloxy-6-phenoxy-2-phenyl-nicotinonitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=NC(=C1C#N)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC(=NC(=C1C#N)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H16N2O2/c1-2-13-24-19-14-20(25-17-11-7-4-8-12-17)23-21(18(19)15-22)16-9-5-3-6-10-16/h2-12,14H,1,13H2