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

Systemtic Name: (E)-3-(3-hydroxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(3-hydroxyphenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-hydroxyphenyl)-2-[4-(4-nitrophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-hydroxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(3-hydroxyphenyl)-2-[4-(4-nitrophenyl)thiazol-2-yl]acrylonitrile Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3S/c19-10-14(8-12-2-1-3-16(22)9-12)18-20-17(11-25-18)13-4-6-15(7-5-13)21(23)24/h1-9,11,22H/b14-8+