3-[[2-methyl-4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[[2-methyl-4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]amino]propanenitrile Openeye Name: 3-[2-methyl-4-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]anilino]propanenitrile CAS Name: 3-[2-methyl-4-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]anilino]propanenitrile IUPAC Name: 3-[2-methyl-4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]anilino]propanenitrile Traditional Name: 3-[4-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-methyl-anilino]propionitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)NCCC#N

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)NCCC#N

InChI

InChI=1S/C20H17N3O2/c1-14-12-15(8-9-17(14)22-11-5-10-21)13-18-20(24)25-19(23-18)16-6-3-2-4-7-16/h2-4,6-9,12-13,22H,5,11H2,1H3/b18-13+