N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-4-pyrrolidino-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c27-22(16-7-9-17(10-8-16)25-13-3-4-14-25)24-23-15-18-11-12-21(30-18)19-5-1-2-6-20(19)26(28)29/h1-2,5-12,15H,3-4,13-14H2,(H,24,27)/b23-15-