(E)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-nitrophenyl)-3-[2-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-[2-(4-methylbenzyl)oxyphenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2/C=C(/C#N)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O3/c1-17-6-8-18(9-7-17)16-28-23-5-3-2-4-20(23)14-21(15-24)19-10-12-22(13-11-19)25(26)27/h2-14H,16H2,1H3/b21-14-