4-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3,4-dibenzyloxyphenyl)methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(3,4-dibenzoxybenzylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3/c1-24-31(32(36)35(34(24)2)28-16-10-5-11-17-28)33-21-27-18-19-29(37-22-25-12-6-3-7-13-25)30(20-27)38-23-26-14-8-4-9-15-26/h3-21H,22-23H2,1-2H3