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

Systemtic Name: 3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-methoxy-2-(p-tolylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-methoxy-2-(4-methylbenzyl)oxy-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O4/c1-17-6-8-18(9-7-17)16-30-24-20(4-3-5-23(24)29-2)14-21(15-25)19-10-12-22(13-11-19)26(27)28/h3-14H,16H2,1-2H3