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

Systemtic Name: (Z)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-isobutoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-isobutoxy-3-methoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-14(2)13-26-19-9-4-15(11-20(19)25-3)10-17(12-21)16-5-7-18(8-6-16)22(23)24/h4-11,14H,13H2,1-3H3/b17-10+