(Z)-2-(4-nitrophenyl)-3-[2-(2-phenoxyethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-[2-(2-phenoxyethoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-[2-(2-phenoxyethoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-[2-(2-phenoxyethoxy)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-[2-(2-phenoxyethoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-(4-nitrophenyl)-3-[2-(2-phenoxyethoxy)phenyl]acrylonitrile Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O4/c24-17-20(18-10-12-21(13-11-18)25(26)27)16-19-6-4-5-9-23(19)29-15-14-28-22-7-2-1-3-8-22/h1-13,16H,14-15H2/b20-16+