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

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-[3-(2-phenoxyethoxy)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-[3-(2-phenoxyethoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-(4-nitrophenyl)-3-[3-(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(=C2)C=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(19-9-11-21(12-10-19)25(26)27)15-18-5-4-8-23(16-18)29-14-13-28-22-6-2-1-3-7-22/h1-12,15-16H,13-14H2/b20-15+