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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-(p-phenetidino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-3-23-17-11-9-16(10-12-17)19-13-18(22)21-20-14(2)15-7-5-4-6-8-15/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-14+