N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-14-8-9-15(12-18(14)23(25)26)13-20-21-19(24)16-6-2-3-7-17(16)22-10-4-5-11-22/h2-13H,1H3,(H,21,24)/b20-13-