N2,N4-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide

Systemtic Name: N2,N4-bis[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide Openeye Name: N2,N4-bis[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide CAS Name: N2,N4-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide IUPAC Name: 2-N,4-N-bis[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide Formula: C24H25N5O6 MolecularWeight: 479.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NN=CC2=CC(=C(C=C2)OC)O)C)C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=C(NC(=C1C(=O)N/N=C/C2=CC(=C(C=C2)OC)O)C)C(=O)N/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C24H25N5O6/c1-13-21(23(32)28-25-11-15-5-7-19(34-3)17(30)9-15)14(2)27-22(13)24(33)29-26-12-16-6-8-20(35-4)18(31)10-16/h5-12,27,30-31H,1-4H3,(H,28,32)(H,29,33)/b25-11+,26-12+