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

Systemtic Name: 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-[(E)-styryl]oxazole-4-carbonitrile CAS Name: 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-phenylethenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-[(E)-styryl]oxazole-4-carbonitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-2-10-17-15-13(11-16)18-14(19-15)9-8-12-6-4-3-5-7-12/h2-9,17H,1,10H2/b9-8+