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(5E)-2,3-bis(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]imidazol-4-one

(5E)-2,3-bis(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]imidazol-4-one

Systemtic Name:(5E)-2,3-bis(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]imidazol-4-one
Openeye Name:(5E)-2,3-bis(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylene]imidazol-4-one
CAS Name:(5E)-2,3-bis(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]-4-imidazolone
IUPAC Name:(5E)-2,3-bis(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylidene]imidazol-4-one
Traditional Name:(5E)-5-m-anisylidene-2,3-bis(4-methoxyphenyl)-2-imidazolin-4-one
Formula: C25H22N2O4
MolecularWeight: 414.45318
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OC)C(=O)N2C4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)OC)/C(=O)N2C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H22N2O4/c1-29-20-11-7-18(8-12-20)24-26-23(16-17-5-4-6-22(15-17)31-3)25(28)27(24)19-9-13-21(30-2)14-10-19/h4-16H,1-3H3/b23-16+


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