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

Systemtic Name: (E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-benzyloxyphenyl)-2-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(3-nitrophenyl)-2-thiazolyl]-3-(3-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-benzoxyphenyl)-2-[4-(3-nitrophenyl)thiazol-2-yl]acrylonitrile Formula: C25H17N3O3S MolecularWeight: 439.48578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O3S/c26-15-21(25-27-24(17-32-25)20-9-5-10-22(14-20)28(29)30)12-19-8-4-11-23(13-19)31-16-18-6-2-1-3-7-18/h1-14,17H,16H2/b21-12+