2-[(4-ethoxyphenyl)amino]-N-[(E)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: N-[(E)-2-methylpropylideneamino]-2-(p-phenetidino)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C(C)C

InChI

InChI=1S/C14H21N3O2/c1-4-19-13-7-5-12(6-8-13)15-10-14(18)17-16-9-11(2)3/h5-9,11,15H,4,10H2,1-3H3,(H,17,18)/b16-9+