N-(1,3-diphenylpyrazol-4-yl)-1-(4-prop-2-enoxyphenyl)methanimine

Systemtic Name: N-(1,3-diphenylpyrazol-4-yl)-1-(4-prop-2-enoxyphenyl)methanimine Openeye Name: 1-(4-allyloxyphenyl)-N-(1,3-diphenylpyrazol-4-yl)methanimine CAS Name: N-(1,3-diphenyl-4-pyrazolyl)-1-(4-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(1,3-diphenylpyrazol-4-yl)-1-(4-prop-2-enoxyphenyl)methanimine Traditional Name: (4-allyloxybenzylidene)-(1,3-diphenylpyrazol-4-yl)amine Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=NC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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