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

Systemtic Name: 2-(phenylmethyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-benzyl-oxazole-4-carbonitrile CAS Name: 2-(phenylmethyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-benzyl-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-benzyl-oxazole-4-carbonitrile Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=C(O1)CC2=CC=CC=C2)C#N

Isomeric SMILES

C=CCNC1=C(N=C(O1)CC2=CC=CC=C2)C#N

InChI

InChI=1S/C14H13N3O/c1-2-8-16-14-12(10-15)17-13(18-14)9-11-6-4-3-5-7-11/h2-7,16H,1,8-9H2