(E)-3-(2-methoxynaphthalen-1-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-methoxy-1-naphthyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-methoxy-1-naphthalenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methoxynaphthalen-1-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-methoxy-1-naphthyl)-2-(2-thenoyl)acrylonitrile Formula: C19H13NO2S MolecularWeight: 319.37702

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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=CS3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)C3=CC=CS3

InChI

InChI=1S/C19H13NO2S/c1-22-17-9-8-13-5-2-3-6-15(13)16(17)11-14(12-20)19(21)18-7-4-10-23-18/h2-11H,1H3/b14-11+