2-(3,4-dimethoxyphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-(3,4-dimethoxyphenyl)oxazole-4-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-(3,4-dimethoxyphenyl)oxazole-4-carbonitrile Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C(O2)NCC=C)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=C(O2)NCC=C)C#N)OC

InChI

InChI=1S/C15H15N3O3/c1-4-7-17-15-11(9-16)18-14(21-15)10-5-6-12(19-2)13(8-10)20-3/h4-6,8,17H,1,7H2,2-3H3