ethyl (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylic acid ethyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C20H18N2O6/c1-3-27-20(23)16(12-21)10-15-6-9-18(19(11-15)26-2)28-13-14-4-7-17(8-5-14)22(24)25/h4-11H,3,13H2,1-2H3/b16-10-