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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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