N-[3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]hydroxylamine

Systemtic Name: N-[3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]hydroxylamine Openeye Name: 3-[4-(4-phenylphenyl)thiazol-2-yl]chromen-2-one oxime CAS Name: 3-[4-(4-phenylphenyl)-2-thiazolyl]-1-benzopyran-2-one oxime IUPAC Name: N-[3-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromen-2-ylidene]hydroxylamine Traditional Name: 3-[4-(4-phenylphenyl)thiazol-2-yl]chromen-2-one oxime Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5OC4=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5OC4=NO

InChI

InChI=1S/C24H16N2O2S/c27-26-23-20(14-19-8-4-5-9-22(19)28-23)24-25-21(15-29-24)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-15,27H