2,4-dimethoxy-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[(E)-[1-(3-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N4O5/c1-28-17-8-9-18(19(12-17)29-2)20(25)22-21-13-16-7-4-10-23(16)14-5-3-6-15(11-14)24(26)27/h3-13H,1-2H3,(H,22,25)/b21-13+