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N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
Openeye Name:N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]-1H-pyrrole-2-carboxamide
CAS Name:N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-1H-pyrrole-2-carboxamide
Traditional Name:N-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]-1H-pyrrole-2-carboxamide
Formula: C17H22N4O2
MolecularWeight: 314.38218
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=CN2)C


Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CN2)C


InChI

InChI=1S/C17H22N4O2/c1-3-21(9-10-22)15-7-6-14(13(2)11-15)12-19-20-17(23)16-5-4-8-18-16/h4-8,11-12,18,22H,3,9-10H2,1-2H3,(H,20,23)/b19-12-


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