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

Systemtic Name: 4-[[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methyleneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[2-(3,4-dimethylphenoxy)ethoxy]benzylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=CC=CC(=C2)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=CC=CC(=C2)C=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C

InChI

InChI=1S/C28H29N3O3/c1-20-13-14-26(17-21(20)2)34-16-15-33-25-12-8-9-23(18-25)19-29-27-22(3)30(4)31(28(27)32)24-10-6-5-7-11-24/h5-14,17-19H,15-16H2,1-4H3