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N'-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N-propan-2-yl-ethanediamide

N'-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name:N'-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N-propan-2-yl-ethanediamide
Openeye Name:N'-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-N-isopropyl-oxamide
CAS Name:N'-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-N-propan-2-yloxamide
IUPAC Name:N'-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N-propan-2-yloxamide
Traditional Name:N'-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-N-isopropyl-oxamide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)C(=O)NC(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)C(=O)NC(C)C)C


InChI

InChI=1S/C19H24N4O2/c1-12(2)21-18(24)19(25)22-20-11-16-10-14(4)23(15(16)5)17-8-6-13(3)7-9-17/h6-12H,1-5H3,(H,21,24)(H,22,25)/b20-11+


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