N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CN3C=NC=N3

InChI

InChI=1S/C18H17N5O2/c24-18(11-23-14-19-13-21-23)22-20-10-15-6-8-17(9-7-15)25-12-16-4-2-1-3-5-16/h1-10,13-14H,11-12H2,(H,22,24)/b20-10+