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3,5-dimethyl-N2,N4-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2,4-dicarboxamide

3,5-dimethyl-N2,N4-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2,4-dicarboxamide

Systemtic Name:3,5-dimethyl-N2,N4-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2,4-dicarboxamide
Openeye Name:3,5-dimethyl-N2,N4-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2,4-dicarboxamide
CAS Name:3,5-dimethyl-N2,N4-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2,4-dicarboxamide
IUPAC Name:3,5-dimethyl-2-N,4-N-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2,4-dicarboxamide
Traditional Name:3,5-dimethyl-N,N'-bis[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2,4-dicarboxamide
Formula: C26H25N5O2
MolecularWeight: 439.509
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H25N5O2/c1-19-23(25(32)30-27-17-9-15-21-11-5-3-6-12-21)20(2)29-24(19)26(33)31-28-18-10-16-22-13-7-4-8-14-22/h3-18,29H,1-2H3,(H,30,32)(H,31,33)/b15-9+,16-10+,27-17-,28-18-


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