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

Systemtic Name: (Z)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: (Z)-2-benzoyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (Z)-2-benzoyl-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylonitrile Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)C2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O5/c1-30-23-14-18(13-20(15-25)24(27)19-5-3-2-4-6-19)9-12-22(23)31-16-17-7-10-21(11-8-17)26(28)29/h2-14H,16H2,1H3/b20-13-