N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])N4C=CC=C4

InChI

InChI=1S/C22H16N4O4/c27-22(19-5-1-2-6-20(19)25-13-3-4-14-25)24-23-15-18-11-12-21(30-18)16-7-9-17(10-8-16)26(28)29/h1-15H,(H,24,27)/b23-15+