N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide Openeye Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide CAS Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-4-(2-methyl-5-phenyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-4-(2-methyl-5-phenylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide Formula: C31H25N5O5 MolecularWeight: 547.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC(=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])OC)C5=CC=CC=C5

InChI

InChI=1S/C31H25N5O5/c1-21-8-15-27(23-6-4-3-5-7-23)35(21)25-12-10-24(11-13-25)31(37)34-33-19-22-9-16-28(29(18-22)40-2)41-30-17-14-26(20-32-30)36(38)39/h3-20H,1-2H3,(H,34,37)/b33-19+