N-[(4-methylcyclohexylidene)amino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CC2=CC=CN2C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CC2=CC=CN2C)CC1

InChI

InChI=1S/C14H21N3O/c1-11-5-7-12(8-6-11)15-16-14(18)10-13-4-3-9-17(13)2/h3-4,9,11H,5-8,10H2,1-2H3,(H,16,18)