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

Systemtic Name: (E)-3-naphthalen-1-yl-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(1-naphthyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(1-naphthalenyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-naphthalen-1-yl-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(1-naphthyl)-2-(2-thenoyl)acrylonitrile Formula: C18H11NOS MolecularWeight: 289.35104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H11NOS/c19-12-15(18(20)17-9-4-10-21-17)11-14-7-3-6-13-5-1-2-8-16(13)14/h1-11H/b15-11+