N-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O4/c28-22(18-4-6-19(7-5-18)25-9-1-2-10-25)24-23-16-17-3-8-20(21(15-17)27(29)30)26-11-13-31-14-12-26/h3-8,15-16H,1-2,9-14H2,(H,24,28)/b23-16-