N-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2-methoxy-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-methoxy-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2-methoxy-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2-methoxy-4-pyrrolidino-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-28-19-13-17(23-10-4-5-11-23)9-8-16(19)14-21-22-20(25)12-15-6-2-3-7-18(15)24(26)27/h2-3,6-9,13-14H,4-5,10-12H2,1H3,(H,22,25)