2-(benzotriazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N5O2/c1-23-13-8-6-12(7-9-13)10-17-19-16(22)11-21-15-5-3-2-4-14(15)18-20-21/h2-10H,11H2,1H3,(H,19,22)/b17-10+