(E)-3-(2-propoxynaphthalen-1-yl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-propoxynaphthalen-1-yl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-propoxy-1-naphthyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[oxo(1-pyrrolidinyl)methyl]-3-(2-propoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-propoxynaphthalen-1-yl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-propoxy-1-naphthyl)-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)N3CCCC3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)N3CCCC3

InChI

InChI=1S/C21H22N2O2/c1-2-13-25-20-10-9-16-7-3-4-8-18(16)19(20)14-17(15-22)21(24)23-11-5-6-12-23/h3-4,7-10,14H,2,5-6,11-13H2,1H3/b17-14+