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

Systemtic Name: 3-[2-[(4-methylphenyl)methoxy]phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 2-(2-naphthyl)-3-[2-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 3-[2-[(4-methylphenyl)methoxy]phenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[2-[(4-methylphenyl)methoxy]phenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[2-(4-methylbenzyl)oxyphenyl]-2-(2-naphthyl)acrylonitrile Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H21NO/c1-20-10-12-21(13-11-20)19-29-27-9-5-4-8-25(27)17-26(18-28)24-15-14-22-6-2-3-7-23(22)16-24/h2-17H,19H2,1H3