2-[(4-ethoxyphenyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(isopropylideneamino)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(p-phenetidino)acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-4-18-12-7-5-11(6-8-12)14-9-13(17)16-15-10(2)3/h5-8,14H,4,9H2,1-3H3,(H,16,17)