5-(diphenylmethyl)oxy-4-oxidanylidene-1-prop-2-enyl-pyridine-2-carbaldehyde

Systemtic Name: 5-(diphenylmethyl)oxy-4-oxidanylidene-1-prop-2-enyl-pyridine-2-carbaldehyde Openeye Name: 1-allyl-5-benzhydryloxy-4-oxo-pyridine-2-carbaldehyde CAS Name: 5-(diphenylmethyl)oxy-4-oxo-1-prop-2-enyl-2-pyridinecarboxaldehyde IUPAC Name: 5-benzhydryloxy-4-oxo-1-prop-2-enylpyridine-2-carbaldehyde Traditional Name: 1-allyl-5-benzhydryloxy-4-keto-picolinaldehyde Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=O)C=C1C=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C=C(C(=O)C=C1C=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-2-13-23-15-21(20(25)14-19(23)16-24)26-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h2-12,14-16,22H,1,13H2