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N2,N4-bis[(Z)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide

N2,N4-bis[(Z)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide

Systemtic Name:N2,N4-bis[(Z)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide
Openeye Name:N2,N4-bis[(Z)-(4-methoxyphenyl)methyleneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide
CAS Name:N2,N4-bis[(Z)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide
IUPAC Name:2-N,4-N-bis[(Z)-(4-methoxyphenyl)methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide
Traditional Name:3,5-dimethyl-N,N'-bis[(Z)-p-anisylideneamino]-1H-pyrrole-2,4-dicarboxamide
Formula: C24H25N5O4
MolecularWeight: 447.4864
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H25N5O4/c1-15-21(23(30)28-25-13-17-5-9-19(32-3)10-6-17)16(2)27-22(15)24(31)29-26-14-18-7-11-20(33-4)12-8-18/h5-14,27H,1-4H3,(H,28,30)(H,29,31)/b25-13-,26-14-


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