N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-2-22-16-10-8-14(9-11-16)12-19-20-17(21)13-18-15-6-4-3-5-7-15/h3-12,18H,2,13H2,1H3,(H,20,21)/b19-12+