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4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[6-ethoxy-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[6-ethoxy-2-(4-methylphenyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[6-ethoxy-2-(p-tolyl)chromen-4-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C29H27N3O3
MolecularWeight: 465.54298
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=C(C=C5)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=C(C=C5)C


InChI

InChI=1S/C29H27N3O3/c1-5-34-23-15-16-26-24(17-23)25(18-27(35-26)21-13-11-19(2)12-14-21)30-28-20(3)31(4)32(29(28)33)22-9-7-6-8-10-22/h6-18H,5H2,1-4H3


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