3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: 3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enenitrile CAS Name: 3-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: 3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]acrylonitrile Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC#N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC#N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17NO2/c1-23-21-14-16(6-5-13-22)11-12-20(21)24-15-18-9-4-8-17-7-2-3-10-19(17)18/h2-12,14H,15H2,1H3