(4Z)-5-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-4-[1-(p-anisylamino)ethylidene]-2-phenyl-2-pyrazolin-3-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)/NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O3/c1-18(27-17-19-9-13-22(31-2)14-10-19)24-25(20-11-15-23(32-3)16-12-20)28-29(26(24)30)21-7-5-4-6-8-21/h4-16,27H,17H2,1-3H3/b24-18-