N-(cyclohexylideneamino)-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2-methylanilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2-methylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2-methylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(o-toluidino)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C15H21N3O/c1-12-7-5-6-10-14(12)16-11-15(19)18-17-13-8-3-2-4-9-13/h5-7,10,16H,2-4,8-9,11H2,1H3,(H,18,19)