(E)-3-(2-methyl-2H-chromen-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-methyl-2H-chromen-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-methyl-2H-chromen-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-methyl-2H-1-benzopyran-3-yl)-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(2-methyl-2H-chromen-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-methyl-2H-chromen-3-yl)-2-(piperidine-1-carbonyl)acrylonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C(C#N)C(=O)N3CCCCC3

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C(\C#N)/C(=O)N3CCCCC3

InChI

InChI=1S/C19H20N2O2/c1-14-16(11-15-7-3-4-8-18(15)23-14)12-17(13-20)19(22)21-9-5-2-6-10-21/h3-4,7-8,11-12,14H,2,5-6,9-10H2,1H3/b17-12+