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

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(3-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-2-m-anisoyl-acrylonitrile Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H19NO3/c1-3-27-22-12-11-16-7-4-5-10-20(16)21(22)14-18(15-24)23(25)17-8-6-9-19(13-17)26-2/h4-14H,3H2,1-2H3/b18-14+