4-oxidanylidene-5-phenylmethoxy-1-(phenylmethyl)pyridine-2-carbaldehyde

Systemtic Name: 4-oxidanylidene-5-phenylmethoxy-1-(phenylmethyl)pyridine-2-carbaldehyde Openeye Name: 1-benzyl-5-benzyloxy-4-oxo-pyridine-2-carbaldehyde CAS Name: 4-oxo-5-phenylmethoxy-1-(phenylmethyl)-2-pyridinecarboxaldehyde IUPAC Name: 1-benzyl-4-oxo-5-phenylmethoxypyridine-2-carbaldehyde Traditional Name: 5-benzoxy-1-benzyl-4-keto-picolinaldehyde Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)C=C2C=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)C=C2C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c22-14-18-11-19(23)20(24-15-17-9-5-2-6-10-17)13-21(18)12-16-7-3-1-4-8-16/h1-11,13-14H,12,15H2