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N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-2-methyl-phenyl]ethanamide

N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-2-methyl-phenyl]ethanamide

Systemtic Name:N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-2-methyl-phenyl]ethanamide
Openeye Name:N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]-2-methyl-phenyl]acetamide
CAS Name:N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]-2-methylphenyl]acetamide
IUPAC Name:N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]-2-methylphenyl]acetamide
Traditional Name:N-[3-[[amino(pyrrolidino)methylene]amino]-2-methyl-phenyl]acetamide
Formula: C14H20N4O
MolecularWeight: 260.3348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)N=C(N)N2CCCC2


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)N=C(N)N2CCCC2


InChI

InChI=1S/C14H20N4O/c1-10-12(16-11(2)19)6-5-7-13(10)17-14(15)18-8-3-4-9-18/h5-7H,3-4,8-9H2,1-2H3,(H2,15,17)(H,16,19)


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