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N-(3-methylphenyl)-2-[(1-methylpyrrolidin-2-ylidene)amino]cyclopentene-1-carboxamide

N-(3-methylphenyl)-2-[(1-methylpyrrolidin-2-ylidene)amino]cyclopentene-1-carboxamide

Systemtic Name:N-(3-methylphenyl)-2-[(1-methylpyrrolidin-2-ylidene)amino]cyclopentene-1-carboxamide
Openeye Name:2-[(1-methylpyrrolidin-2-ylidene)amino]-N-(m-tolyl)cyclopentene-1-carboxamide
CAS Name:N-(3-methylphenyl)-2-[(1-methyl-2-pyrrolidinylidene)amino]-1-cyclopentenecarboxamide
IUPAC Name:N-(3-methylphenyl)-2-[(1-methylpyrrolidin-2-ylidene)amino]cyclopentene-1-carboxamide
Traditional Name:2-[(1-methylpyrrolidin-2-ylidene)amino]-N-(m-tolyl)cyclopentene-1-carboxamide
Formula: C18H23N3O
MolecularWeight: 297.39472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(CCC2)N=C3CCCN3C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(CCC2)N=C3CCCN3C


InChI

InChI=1S/C18H23N3O/c1-13-6-3-7-14(12-13)19-18(22)15-8-4-9-16(15)20-17-10-5-11-21(17)2/h3,6-7,12H,4-5,8-11H2,1-2H3,(H,19,22)


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