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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxyphenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-ethoxyphenyl)-2-[4-(4-nitrophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-[4-(4-nitrophenyl)thiazol-2-yl]-3-p-phenetyl-acrylonitrile Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-2-26-18-9-3-14(4-10-18)11-16(12-21)20-22-19(13-27-20)15-5-7-17(8-6-15)23(24)25/h3-11,13H,2H2,1H3/b16-11+