(Z)-2-methyl-N-[2-[methyl(phenyl)amino]propyl]pent-2-enamide

Systemtic Name: (Z)-2-methyl-N-[2-[methyl(phenyl)amino]propyl]pent-2-enamide Openeye Name: (Z)-2-methyl-N-[2-(N-methylanilino)propyl]pent-2-enamide CAS Name: (Z)-2-methyl-N-[2-(N-methylanilino)propyl]-2-pentenamide IUPAC Name: (Z)-2-methyl-N-[2-(N-methylanilino)propyl]pent-2-enamide Traditional Name: (Z)-2-methyl-N-[2-(N-methylanilino)propyl]pent-2-enamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NCC(C)N(C)C1=CC=CC=C1

Isomeric SMILES

CC/C=C(/C)\C(=O)NCC(C)N(C)C1=CC=CC=C1

InChI

InChI=1S/C16H24N2O/c1-5-9-13(2)16(19)17-12-14(3)18(4)15-10-7-6-8-11-15/h6-11,14H,5,12H2,1-4H3,(H,17,19)/b13-9-