2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(allylamino)-2-[4-[(4-chlorophenyl)methoxy]phenyl]oxazole-4-carbonitrile CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(prop-2-enylamino)-4-oxazolecarbonitrile IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(allylamino)-2-[4-(4-chlorobenzyl)oxyphenyl]oxazole-4-carbonitrile Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C=CCNC1=C(N=C(O1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H16ClN3O2/c1-2-11-23-20-18(12-22)24-19(26-20)15-5-9-17(10-6-15)25-13-14-3-7-16(21)8-4-14/h2-10,23H,1,11,13H2