(E)-2-(azetidin-1-ylcarbonyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(azetidin-1-ylcarbonyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile Openeye Name: (E)-2-(azetidine-1-carbonyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile CAS Name: (E)-2-[1-azetidinyl(oxo)methyl]-3-(4-dimethylaminophenyl)-2-propenenitrile IUPAC Name: (E)-2-(azetidine-1-carbonyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile Traditional Name: (E)-2-(azetidine-1-carbonyl)-3-(4-dimethylaminophenyl)acrylonitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)N2CCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)N2CCC2

InChI

InChI=1S/C15H17N3O/c1-17(2)14-6-4-12(5-7-14)10-13(11-16)15(19)18-8-3-9-18/h4-7,10H,3,8-9H2,1-2H3/b13-10+