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

Systemtic Name: (E)-3-(3-nitrophenyl)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(3-nitrophenyl)-2-[4-(4-phenoxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-nitrophenyl)-2-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-nitrophenyl)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(3-nitrophenyl)-2-[4-(4-phenoxyphenyl)thiazol-2-yl]acrylonitrile Formula: C24H15N3O3S MolecularWeight: 425.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C24H15N3O3S/c25-15-19(13-17-5-4-6-20(14-17)27(28)29)24-26-23(16-31-24)18-9-11-22(12-10-18)30-21-7-2-1-3-8-21/h1-14,16H/b19-13+