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

Systemtic Name: 1-(2-dimethylaminoethyl)-5-(diphenylmethyl)oxy-4-oxidanylidene-pyridine-2-carbaldehyde Openeye Name: 5-benzhydryloxy-1-(2-dimethylaminoethyl)-4-oxo-pyridine-2-carbaldehyde CAS Name: 1-(2-dimethylaminoethyl)-5-(diphenylmethyl)oxy-4-oxo-2-pyridinecarboxaldehyde IUPAC Name: 5-benzhydryloxy-1-(2-dimethylaminoethyl)-4-oxopyridine-2-carbaldehyde Traditional Name: 5-benzhydryloxy-1-(2-dimethylaminoethyl)-4-keto-picolinaldehyde Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-24(2)13-14-25-16-22(21(27)15-20(25)17-26)28-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-17,23H,13-14H2,1-2H3