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

Systemtic Name: (3Z)-4-(4-ethenylphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-quinoline-6-carbonitrile Openeye Name: (3Z)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-4-(4-vinylphenyl)quinoline-6-carbonitrile CAS Name: (3Z)-4-(4-ethenylphenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-6-quinolinecarbonitrile IUPAC Name: (3Z)-4-(4-ethenylphenyl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxoquinoline-6-carbonitrile Traditional Name: (3Z)-2-keto-3-(3-methyl-3-isoxazolin-5-ylidene)-4-(4-vinylphenyl)quinoline-6-carbonitrile Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O2/c1-3-14-4-7-16(8-5-14)20-17-11-15(12-23)6-9-18(17)24-22(26)21(20)19-10-13(2)25-27-19/h3-11,25H,1H2,2H3/b21-19-