(E)-3-(6-methoxynaphthalen-2-yl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-methoxybenzoyl)-3-(6-methoxy-2-naphthyl)prop-2-enenitrile CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methoxybenzoyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-2-p-anisoyl-acrylonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C22H17NO3/c1-25-20-8-5-16(6-9-20)22(24)19(14-23)12-15-3-4-18-13-21(26-2)10-7-17(18)11-15/h3-13H,1-2H3/b19-12+