N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c23-17-7-2-4-14(11-17)12-19-21-18(24)16-6-1-5-15(10-16)13-22-9-3-8-20-22/h1-12,23H,13H2,(H,21,24)/b19-12+