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(4E)-4-[(4-methoxyphenyl)methoxyimino]-N-(3-methylphenyl)-2-morpholin-4-ylcarbonyl-pyrrolidine-1-carboxamide

(4E)-4-[(4-methoxyphenyl)methoxyimino]-N-(3-methylphenyl)-2-morpholin-4-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name:(4E)-4-[(4-methoxyphenyl)methoxyimino]-N-(3-methylphenyl)-2-morpholin-4-ylcarbonyl-pyrrolidine-1-carboxamide
Openeye Name:(4E)-4-[(4-methoxyphenyl)methoxyimino]-2-(morpholine-4-carbonyl)-N-(m-tolyl)pyrrolidine-1-carboxamide
CAS Name:(4E)-4-[(4-methoxyphenyl)methoxyimino]-N-(3-methylphenyl)-2-[4-morpholinyl(oxo)methyl]-1-pyrrolidinecarboxamide
IUPAC Name:(4E)-4-[(4-methoxyphenyl)methoxyimino]-N-(3-methylphenyl)-2-(morpholine-4-carbonyl)pyrrolidine-1-carboxamide
Traditional Name:(4E)-2-(morpholine-4-carbonyl)-N-(m-tolyl)-4-p-anisyloximino-pyrrolidine-1-carboxamide
Formula: C25H30N4O5
MolecularWeight: 466.5295
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CC(=NOCC3=CC=C(C=C3)OC)CC2C(=O)N4CCOCC4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C/C(=N/OCC3=CC=C(C=C3)OC)/CC2C(=O)N4CCOCC4


InChI

InChI=1S/C25H30N4O5/c1-18-4-3-5-20(14-18)26-25(31)29-16-21(15-23(29)24(30)28-10-12-33-13-11-28)27-34-17-19-6-8-22(32-2)9-7-19/h3-9,14,23H,10-13,15-17H2,1-2H3,(H,26,31)/b27-21+


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