(NZ)-N-[(2S,3R)-3-imidazol-1-yl-2-(3-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2S,3R)-3-imidazol-1-yl-2-(3-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]hydroxylamine Openeye Name: (2S,3R)-3-imidazol-1-yl-2-(3-methoxyphenyl)chroman-4-one oxime CAS Name: (2S,3R)-3-(1-imidazolyl)-2-(3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one oxime IUPAC Name: (NZ)-N-[(2S,3R)-3-imidazol-1-yl-2-(3-methoxyphenyl)-2,3-dihydrochromen-4-ylidene]hydroxylamine Traditional Name: (2S,3R)-3-imidazol-1-yl-2-(3-methoxyphenyl)chroman-4-one oxime Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(=NO)C3=CC=CC=C3O2)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2[C@@H](/C(=N\O)/C3=CC=CC=C3O2)N4C=CN=C4

InChI

InChI=1S/C19H17N3O3/c1-24-14-6-4-5-13(11-14)19-18(22-10-9-20-12-22)17(21-23)15-7-2-3-8-16(15)25-19/h2-12,18-19,23H,1H3/b21-17-/t18-,19+/m1/s1