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2-[(3-methylphenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide

2-[(3-methylphenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide

Systemtic Name:2-[(3-methylphenyl)amino]-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide
Openeye Name:2-(3-methylanilino)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]acetamide
CAS Name:2-(3-methylanilino)-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]acetamide
IUPAC Name:2-(3-methylanilino)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]acetamide
Traditional Name:N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-2-(m-toluidino)acetamide
Formula: C16H18N4O
MolecularWeight: 282.34032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=NC(=CC=C2)C


Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C/C2=NC(=CC=C2)C


InChI

InChI=1S/C16H18N4O/c1-12-5-3-7-14(9-12)17-11-16(21)20-18-10-15-8-4-6-13(2)19-15/h3-10,17H,11H2,1-2H3,(H,20,21)/b18-10+


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