2,5-dimethyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1-phenyl-pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1-phenyl-pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-1-phenylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-1-phenyl-pyrrole-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-14-10-11-18(13-21(14)26(28)29)16(3)23-24-22(27)20-12-15(2)25(17(20)4)19-8-6-5-7-9-19/h5-13H,1-4H3,(H,24,27)/b23-16-