N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: 2-oxo-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]-2-pyrrolidino-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O3/c1-16-4-6-18(7-5-16)15-27-19-10-8-17(9-11-19)14-22-23-20(25)21(26)24-12-2-3-13-24/h4-11,14H,2-3,12-13,15H2,1H3,(H,23,25)/b22-14+