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

Systemtic Name: ethyl (Z)-2-cyano-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-(4-nitrobenzyl)oxyphenyl]acrylic acid ethyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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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-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-2-25-19(22)16(12-20)11-14-5-9-18(10-6-14)26-13-15-3-7-17(8-4-15)21(23)24/h3-11H,2,13H2,1H3/b16-11-