N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(p-anisidino)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-4-26-17-10-5-14(11-18(17)25-3)12-21-22-19(23)13-20-15-6-8-16(24-2)9-7-15/h5-12,20H,4,13H2,1-3H3,(H,22,23)/b21-12-