2-[(4-ethoxyphenyl)amino]-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(p-phenetidino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-3-25-15-7-5-14(6-8-15)19-12-18(23)21-20-11-13-4-9-17(24-2)16(22)10-13/h4-11,19,22H,3,12H2,1-2H3,(H,21,23)/b20-11+