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(5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-(4-methoxyphenyl)-2-(3-methylphenyl)imidazol-4-one

(5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-(4-methoxyphenyl)-2-(3-methylphenyl)imidazol-4-one

Systemtic Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-(4-methoxyphenyl)-2-(3-methylphenyl)imidazol-4-one
Openeye Name:(5Z)-5-[(4-dimethylaminophenyl)methylene]-3-(4-methoxyphenyl)-2-(m-tolyl)imidazol-4-one
CAS Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-(4-methoxyphenyl)-2-(3-methylphenyl)-4-imidazolone
IUPAC Name:(5Z)-5-[(4-dimethylaminophenyl)methylidene]-3-(4-methoxyphenyl)-2-(3-methylphenyl)imidazol-4-one
Traditional Name:(5Z)-5-[4-(dimethylamino)benzylidene]-3-(4-methoxyphenyl)-2-(m-tolyl)-2-imidazolin-4-one
Formula: C26H25N3O2
MolecularWeight: 411.4956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CC=C(C=C3)N(C)C)C(=O)N2C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C\C3=CC=C(C=C3)N(C)C)/C(=O)N2C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H25N3O2/c1-18-6-5-7-20(16-18)25-27-24(17-19-8-10-21(11-9-19)28(2)3)26(30)29(25)22-12-14-23(31-4)15-13-22/h5-17H,1-4H3/b24-17-


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