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

Systemtic Name: 4-(dimethylamino)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 4-(dimethylamino)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 4-(dimethylamino)-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 4-(dimethylamino)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-23(2)16-7-5-15(6-8-16)20(26)22-21-14-19-4-3-13-24(19)17-9-11-18(12-10-17)25(27)28/h3-14H,1-2H3,(H,22,26)/b21-14+