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2-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methoxy]-5-phenyl-benzaldehyde

2-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methoxy]-5-phenyl-benzaldehyde

Systemtic Name:2-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)methoxy]-5-phenyl-benzaldehyde
Openeye Name:2-[(1-methyl-2-oxo-pyrrolidin-3-yl)methoxy]-5-phenyl-benzaldehyde
CAS Name:2-[(1-methyl-2-oxo-3-pyrrolidinyl)methoxy]-5-phenylbenzaldehyde
IUPAC Name:2-[(1-methyl-2-oxopyrrolidin-3-yl)methoxy]-5-phenylbenzaldehyde
Traditional Name:2-[(2-keto-1-methyl-pyrrolidin-3-yl)methoxy]-5-phenyl-benzaldehyde
Formula: C19H19NO3
MolecularWeight: 309.35906
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)C=O


Isomeric SMILES

CN1CCC(C1=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)C=O


InChI

InChI=1S/C19H19NO3/c1-20-10-9-16(19(20)22)13-23-18-8-7-15(11-17(18)12-21)14-5-3-2-4-6-14/h2-8,11-12,16H,9-10,13H2,1H3


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