(E)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxyphenyl)-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]acrylonitrile Formula: C28H18N2O3S MolecularWeight: 462.51912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C28H18N2O3S/c29-16-22(14-19-10-12-23(13-11-19)32-17-20-6-2-1-3-7-20)27-30-25(18-34-27)24-15-21-8-4-5-9-26(21)33-28(24)31/h1-15,18H,17H2/b22-14+