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

Systemtic Name: (Z)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoate CAS Name: (Z)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-2-propenoate IUPAC Name: (Z)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-phenylprop-2-enoate Traditional Name: (Z)-3-[4-(4-nitrobenzyl)oxyphenyl]-2-phenyl-acrylate Formula: C22H16NO5- MolecularWeight: 374.36614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C22H17NO5/c24-22(25)21(18-4-2-1-3-5-18)14-16-8-12-20(13-9-16)28-15-17-6-10-19(11-7-17)23(26)27/h1-14H,15H2,(H,24,25)/p-1/b21-14-