(Z)-3-methoxy-2-(4-nitrophenyl)-4-phenylmethoxy-but-2-enenitrile

Systemtic Name: (Z)-3-methoxy-2-(4-nitrophenyl)-4-phenylmethoxy-but-2-enenitrile Openeye Name: (Z)-4-benzyloxy-3-methoxy-2-(4-nitrophenyl)but-2-enenitrile CAS Name: (Z)-3-methoxy-2-(4-nitrophenyl)-4-phenylmethoxy-2-butenenitrile IUPAC Name: (Z)-3-methoxy-2-(4-nitrophenyl)-4-phenylmethoxybut-2-enenitrile Traditional Name: (Z)-4-benzoxy-3-methoxy-2-(4-nitrophenyl)but-2-enenitrile Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C1=CC=C(C=C1)[N+](=O)[O-])COCC2=CC=CC=C2

Isomeric SMILES

CO/C(=C(\C#N)/C1=CC=C(C=C1)[N+](=O)[O-])/COCC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O4/c1-23-18(13-24-12-14-5-3-2-4-6-14)17(11-19)15-7-9-16(10-8-15)20(21)22/h2-10H,12-13H2,1H3/b18-17+