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(5Z)-2-azanyl-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-methyl-imidazol-4-one

(5Z)-2-azanyl-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-methyl-imidazol-4-one

Systemtic Name:(5Z)-2-azanyl-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-methyl-imidazol-4-one
Openeye Name:(5Z)-2-amino-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-1-methyl-imidazol-4-one
CAS Name:(5Z)-2-amino-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-methyl-4-imidazolone
IUPAC Name:(5Z)-2-amino-5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-methylimidazol-4-one
Traditional Name:(5Z)-2-amino-5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-1-methyl-2-imidazolin-4-one
Formula: C19H18BrN3O3
MolecularWeight: 416.26852
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)C(=O)N=C1N


Isomeric SMILES

CN1/C(=C\C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC)/C(=O)N=C1N


InChI

InChI=1S/C19H18BrN3O3/c1-23-15(18(24)22-19(23)21)9-13-5-8-16(17(10-13)25-2)26-11-12-3-6-14(20)7-4-12/h3-10H,11H2,1-2H3,(H2,21,22,24)/b15-9-


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