2-[(4-methylphenyl)amino]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(4-methylanilino)acetamide CAS Name: 2-(4-methylanilino)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-methylanilino)-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(p-toluidino)acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=C(C=C1)C)CC

Isomeric SMILES

CCC(=NNC(=O)CNC1=CC=C(C=C1)C)CC

InChI

InChI=1S/C14H21N3O/c1-4-12(5-2)16-17-14(18)10-15-13-8-6-11(3)7-9-13/h6-9,15H,4-5,10H2,1-3H3,(H,17,18)