5-(diphenylmethyl)oxy-4-oxidanylidene-1-(pyridin-4-ylmethyl)pyridine-2-carbaldehyde

Systemtic Name: 5-(diphenylmethyl)oxy-4-oxidanylidene-1-(pyridin-4-ylmethyl)pyridine-2-carbaldehyde Openeye Name: 5-benzhydryloxy-4-oxo-1-(4-pyridylmethyl)pyridine-2-carbaldehyde CAS Name: 5-(diphenylmethyl)oxy-4-oxo-1-(pyridin-4-ylmethyl)-2-pyridinecarboxaldehyde IUPAC Name: 5-benzhydryloxy-4-oxo-1-(pyridin-4-ylmethyl)pyridine-2-carbaldehyde Traditional Name: 5-benzhydryloxy-4-keto-1-(4-pyridylmethyl)picolinaldehyde Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)C=O)CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)C=O)CC4=CC=NC=C4

InChI

InChI=1S/C25H20N2O3/c28-18-22-15-23(29)24(17-27(22)16-19-11-13-26-14-12-19)30-25(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-15,17-18,25H,16H2