2-[(4-methoxyphenyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-p-anisylideneamino]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-22-15-7-3-13(4-8-15)11-19-20-17(21)12-18-14-5-9-16(23-2)10-6-14/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11+