1-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-azetidine-2-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-azetidine-2-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)-4-oxo-3-phenyl-azetidine-2-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-4-oxo-3-phenyl-2-azetidinecarboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-4-oxo-3-phenylazetidine-2-carbaldehyde Traditional Name: 4-keto-1-(4-methoxyphenyl)-3-phenyl-azetidine-2-carbaldehyde Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H15NO3/c1-21-14-9-7-13(8-10-14)18-15(11-19)16(17(18)20)12-5-3-2-4-6-12/h2-11,15-16H,1H3