N-(cyclohexylideneamino)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(4-methylanilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(4-methylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(4-methylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(p-toluidino)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C15H21N3O/c1-12-7-9-13(10-8-12)16-11-15(19)18-17-14-5-3-2-4-6-14/h7-10,16H,2-6,11H2,1H3,(H,18,19)