(E)-3-(2-methoxynaphthalen-1-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(2-methoxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-1-naphthalenyl)-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(2-methoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(2-methoxy-1-naphthyl)acrylonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c1-25-18-8-5-7-16(12-18)22(24)17(14-23)13-20-19-9-4-3-6-15(19)10-11-21(20)26-2/h3-13H,1-2H3/b17-13+