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

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C24H20N4O2/c29-24(21-9-4-8-20(15-21)18-28-14-6-13-26-28)27-25-17-19-7-5-12-23(16-19)30-22-10-2-1-3-11-22/h1-17H,18H2,(H,27,29)/b25-17+