(3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-4-phenyl-quinoline-6-carbonitrile

Systemtic Name: (3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-4-phenyl-quinoline-6-carbonitrile Openeye Name: (3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-phenyl-quinoline-6-carbonitrile CAS Name: (3E)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-phenyl-6-quinolinecarbonitrile IUPAC Name: (3E)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxo-4-phenylquinoline-6-carbonitrile Traditional Name: (3E)-2-keto-3-(3-methyl-3-isoxazolin-5-ylidene)-4-phenyl-quinoline-6-carbonitrile Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)C#N)C4=CC=CC=C4)ON1

Isomeric SMILES

CC1=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)C#N)C4=CC=CC=C4)/ON1

InChI

InChI=1S/C20H13N3O2/c1-12-9-17(25-23-12)19-18(14-5-3-2-4-6-14)15-10-13(11-21)7-8-16(15)22-20(19)24/h2-10,23H,1H3/b19-17+