N-(2,5-diphenylpyrazol-3-yl)-1-(2-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(2-allyloxyphenyl)-N-(2,5-diphenylpyrazol-3-yl)methanimine CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-1-(2-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-1-(2-prop-2-enoxyphenyl)methanimine Traditional Name: (E)-(2-allyloxybenzylidene)-(2,5-diphenylpyrazol-3-yl)amine Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O/c1-2-17-29-24-16-10-9-13-21(24)19-26-25-18-23(20-11-5-3-6-12-20)27-28(25)22-14-7-4-8-15-22/h2-16,18-19H,1,17H2/b26-19+