3-[2-cyanoethyl-[3-methyl-4-[(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)methyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[2-cyanoethyl-[3-methyl-4-[(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)methyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-(2-cyanoethyl)-3-methyl-4-[(5-oxo-2-phenyl-4H-oxazol-4-yl)methyl]anilino]propanenitrile CAS Name: 3-[N-(2-cyanoethyl)-3-methyl-4-[(5-oxo-2-phenyl-4H-oxazol-4-yl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-(2-cyanoethyl)-3-methyl-4-[(5-oxo-2-phenyl-4H-1,3-oxazol-4-yl)methyl]anilino]propanenitrile Traditional Name: 3-[N-(2-cyanoethyl)-4-[(5-keto-2-phenyl-2-oxazolin-4-yl)methyl]-3-methyl-anilino]propionitrile Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)CC2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)CC2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c1-17-15-20(27(13-5-11-24)14-6-12-25)10-9-19(17)16-21-23(28)29-22(26-21)18-7-3-2-4-8-18/h2-4,7-10,15,21H,5-6,13-14,16H2,1H3