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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-methoxyanilino)-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(p-anisidino)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-4-11(5-2)16-17-14(18)10-15-12-6-8-13(19-3)9-7-12/h6-9,15H,4-5,10H2,1-3H3,(H,17,18)