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

Systemtic Name: (Z)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O5/c1-29-24-16-18(15-20(17-25)19-8-10-21(11-9-19)26(27)28)7-12-23(24)31-14-13-30-22-5-3-2-4-6-22/h2-12,15-16H,13-14H2,1H3/b20-15+