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

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(2-methoxybenzoyl)-3-(2-methoxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-1-naphthalenyl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-(2-methoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-methoxy-1-naphthyl)-2-o-anisoyl-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=C3OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H17NO3/c1-25-20-10-6-5-9-18(20)22(24)16(14-23)13-19-17-8-4-3-7-15(17)11-12-21(19)26-2/h3-13H,1-2H3/b16-13+