1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-4-oxidanylidene-3-propan-2-yl-azetidine-2-carbaldehyde Openeye Name: 3-isopropyl-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-4-oxo-3-propan-2-yl-2-azetidinecarboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-4-oxo-3-propan-2-ylazetidine-2-carbaldehyde Traditional Name: 3-isopropyl-4-keto-1-(4-methoxyphenyl)azetidine-2-carbaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C=O

Isomeric SMILES

CC(C)C1C(N(C1=O)C2=CC=C(C=C2)OC)C=O

InChI

InChI=1S/C14H17NO3/c1-9(2)13-12(8-16)15(14(13)17)10-4-6-11(18-3)7-5-10/h4-9,12-13H,1-3H3