N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H18N4O3/c1-25-17-6-8-18(9-7-17)26-13-19(24)22-21-12-15-2-4-16(5-3-15)23-11-10-20-14-23/h2-12,14H,13H2,1H3,(H,22,24)/b21-12-