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

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

Systemtic Name:(4Z)-2-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methylamino]ethylidene]-5-phenyl-pyrazol-3-one
Openeye Name:(4Z)-2-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methylamino]ethylidene]-5-phenyl-pyrazol-3-one
CAS Name:(4Z)-2-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methylamino]ethylidene]-5-phenyl-3-pyrazolone
IUPAC Name:(4Z)-2-(4-methoxyphenyl)-4-[1-[(2-methoxyphenyl)methylamino]ethylidene]-5-phenylpyrazol-3-one
Traditional Name:(4Z)-2-(4-methoxyphenyl)-4-[1-(o-anisylamino)ethylidene]-5-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=C(C=C2)OC)C3=CC=CC=C3)NCC4=CC=CC=C4OC


Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)/NCC4=CC=CC=C4OC


InChI

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


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