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4-[4-(4-aminophenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

4-[4-(4-aminophenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[4-(4-aminophenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[4-(4-aminophenyl)-5-methyl-3H-oxazol-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[4-(4-aminophenyl)-5-methyl-3H-oxazol-2-ylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[4-(4-aminophenyl)-5-methyl-3H-1,3-oxazol-2-ylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[4-(4-aminophenyl)-5-methyl-4-oxazolin-2-ylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
Formula: C18H18N2O4
MolecularWeight: 326.34652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=C(C(=O)C(=C2)OC)OC)O1)C3=CC=C(C=C3)N


Isomeric SMILES

CC1=C(NC(=C2C=C(C(=O)C(=C2)OC)OC)O1)C3=CC=C(C=C3)N


InChI

InChI=1S/C18H18N2O4/c1-10-16(11-4-6-13(19)7-5-11)20-18(24-10)12-8-14(22-2)17(21)15(9-12)23-3/h4-9,20H,19H2,1-3H3


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