(E)-3-(6-methoxynaphthalen-2-yl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(2-methoxybenzoyl)-3-(6-methoxy-2-naphthyl)prop-2-enenitrile CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-2-o-anisoyl-acrylonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H17NO3/c1-25-19-10-9-16-11-15(7-8-17(16)13-19)12-18(14-23)22(24)20-5-3-4-6-21(20)26-2/h3-13H,1-2H3/b18-12+