1-[(E)-2-nitroprop-1-enyl]-3,5-bis(phenylmethoxy)benzene

Systemtic Name: 1-[(E)-2-nitroprop-1-enyl]-3,5-bis(phenylmethoxy)benzene Openeye Name: 1,3-dibenzyloxy-5-[(E)-2-nitroprop-1-enyl]benzene CAS Name: 1-[(E)-2-nitroprop-1-enyl]-3,5-bis(phenylmethoxy)benzene IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-3,5-bis(phenylmethoxy)benzene Traditional Name: 1,3-dibenzoxy-5-[(E)-2-nitroprop-1-enyl]benzene Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C23H21NO4/c1-18(24(25)26)12-21-13-22(27-16-19-8-4-2-5-9-19)15-23(14-21)28-17-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3/b18-12+