5-[[(2R,4S)-2-(4-ethenylphenyl)-4-phenyl-1,3-dioxan-5-ylidene]amino]pyridine-2-carbaldehyde

Systemtic Name: 5-[[(2R,4S)-2-(4-ethenylphenyl)-4-phenyl-1,3-dioxan-5-ylidene]amino]pyridine-2-carbaldehyde Openeye Name: 5-[[(2R,4S)-4-phenyl-2-(4-vinylphenyl)-1,3-dioxan-5-ylidene]amino]pyridine-2-carbaldehyde CAS Name: 5-[[(2R,4S)-2-(4-ethenylphenyl)-4-phenyl-1,3-dioxan-5-ylidene]amino]-2-pyridinecarboxaldehyde IUPAC Name: 5-[[(2R,4S)-2-(4-ethenylphenyl)-4-phenyl-1,3-dioxan-5-ylidene]amino]pyridine-2-carbaldehyde Traditional Name: 5-[[(2R,4S)-4-phenyl-2-(4-vinylphenyl)-1,3-dioxan-5-ylidene]amino]picolinaldehyde Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2OCC(=NC3=CN=C(C=C3)C=O)C(O2)C4=CC=CC=C4

Isomeric SMILES

C=CC1=CC=C(C=C1)[C@@H]2OCC(=NC3=CN=C(C=C3)C=O)[C@@H](O2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-2-17-8-10-19(11-9-17)24-28-16-22(23(29-24)18-6-4-3-5-7-18)26-20-12-13-21(15-27)25-14-20/h2-15,23-24H,1,16H2/t23-,24+/m0/s1