3,5-dimethoxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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