2-[(E)-2-phenylethenyl]-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(E)-2-phenylethenyl]-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-[[(1R)-1-phenylethyl]amino]-2-[(E)-styryl]oxazole-4-carbonitrile CAS Name: 2-[(E)-2-phenylethenyl]-5-[[(1R)-1-phenylethyl]amino]-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-phenylethenyl]-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile Traditional Name: 5-[[(1R)-1-phenylethyl]amino]-2-[(E)-styryl]oxazole-4-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(N=C(O2)C=CC3=CC=CC=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(N=C(O2)/C=C/C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H17N3O/c1-15(17-10-6-3-7-11-17)22-20-18(14-21)23-19(24-20)13-12-16-8-4-2-5-9-16/h2-13,15,22H,1H3/b13-12+/t15-/m1/s1