(4E)-2-(4-aminophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-aminophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-aminophenyl)-4-[(3,4-dimethoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-aminophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-aminophenyl)-4-[(3,4-dimethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-aminophenyl)-4-veratrylidene-2-oxazolin-5-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C18H16N2O4/c1-22-15-8-3-11(10-16(15)23-2)9-14-18(21)24-17(20-14)12-4-6-13(19)7-5-12/h3-10H,19H2,1-2H3/b14-9+