N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[1-(4-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2,5-dimethyl-1-p-cumenyl-pyrrol-3-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O2/c1-15(2)18-5-9-21(10-6-18)25-16(3)13-19(17(25)4)14-23-24-20-7-11-22(12-8-20)26(27)28/h5-15,24H,1-4H3/b23-14+