2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]oxazole-4-carbonitrile Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC(=C(O2)NCC=C)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-4-9-19-17-13(11-18)20-16(23-17)8-6-12-5-7-14(21-2)15(10-12)22-3/h4-8,10,19H,1,9H2,2-3H3/b8-6+