4-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenol

Systemtic Name: 4-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenol Openeye Name: 4-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methyleneamino]phenol CAS Name: 4-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenol IUPAC Name: 4-[[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methylideneamino]phenol Traditional Name: 4-[[4-(3-phenyl-2-pyrazolin-1-yl)benzylidene]amino]phenol Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)O

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)O

InChI

InChI=1S/C22H19N3O/c26-21-12-8-19(9-13-21)23-16-17-6-10-20(11-7-17)25-15-14-22(24-25)18-4-2-1-3-5-18/h1-13,16,26H,14-15H2