2-[(4-ethoxyphenyl)amino]-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-2-(p-phenetidino)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=C(C=C1)OCC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CNC1=CC=C(C=C1)OCC)/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-3-18(15-8-6-5-7-9-15)21-22-19(23)14-20-16-10-12-17(13-11-16)24-4-2/h5-13,20H,3-4,14H2,1-2H3,(H,22,23)/b21-18+