N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=C(C=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-3-30-24-15-21(11-14-23(24)31-18-20-7-5-4-6-8-20)16-27-28-25(29)17-26-22-12-9-19(2)10-13-22/h4-16,26H,3,17-18H2,1-2H3,(H,28,29)/b27-16+