4-[2-[(E)-(1-methylpyridin-2-ylidene)amino]-4,5-dihydro-1,3-oxazol-5-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[(E)-(1-methylpyridin-2-ylidene)amino]-4,5-dihydro-1,3-oxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[2-[(E)-(1-methyl-2-pyridylidene)amino]-4,5-dihydrooxazol-5-yl]benzonitrile CAS Name: 4-[2-[(E)-(1-methyl-2-pyridinylidene)amino]-4,5-dihydrooxazol-5-yl]benzonitrile IUPAC Name: 4-[2-[(E)-(1-methylpyridin-2-ylidene)amino]-4,5-dihydro-1,3-oxazol-5-yl]benzonitrile Traditional Name: 4-[2-[(E)-(1-methyl-2-pyridylidene)amino]-2-oxazolin-5-yl]benzonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=NC2=NCC(O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN\1C=CC=C/C1=N\C2=NCC(O2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H14N4O/c1-20-9-3-2-4-15(20)19-16-18-11-14(21-16)13-7-5-12(10-17)6-8-13/h2-9,14H,11H2,1H3/b19-15+