(Z)-3-(2-methoxynaphthalen-1-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-methoxynaphthalen-1-yl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-methoxy-1-naphthyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(2-methoxy-1-naphthalenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(2-methoxynaphthalen-1-yl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(2-methoxy-1-naphthyl)-2-phenyl-acrylonitrile Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=CC=CC=C3

InChI

InChI=1S/C20H15NO/c1-22-20-12-11-16-9-5-6-10-18(16)19(20)13-17(14-21)15-7-3-2-4-8-15/h2-13H,1H3/b17-13+