[(4E)-4-methoxyimino-2-(methoxymethyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-4-methoxyimino-2-(methoxymethyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-4-methoxyimino-2-(methoxymethyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-4-methoxyimino-2-(methoxymethyl)-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-4-methoxyimino-2-(methoxymethyl)pyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-2-(methoxymethyl)-4-methyloximino-pyrrolidino]-(4-phenylphenyl)methanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC(=NOC)CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCC1C/C(=N\OC)/CN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-24-14-19-12-18(21-25-2)13-22(19)20(23)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,19H,12-14H2,1-2H3/b21-18+