2-(4-methoxyphenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-27-20-11-13-21(14-12-20)28-16-22(26)25-23-15-17-7-9-19(10-8-17)24-18-5-3-2-4-6-18/h2-15,24H,16H2,1H3,(H,25,26)/b23-15-