(E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-(2-methylphenyl)pent-2-enamide

Systemtic Name: (E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-(2-methylphenyl)pent-2-enamide Openeye Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(o-tolyl)pent-2-enamide CAS Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(2-methylphenyl)-2-pentenamide IUPAC Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(2-methylphenyl)pent-2-enamide Traditional Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(o-tolyl)pent-2-enamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)C)C(=O)N(CCN(C)C)C1=CC=CC=C1C)N

Isomeric SMILES

CC/C(=C(/C(=O)C)\C(=O)N(CCN(C)C)C1=CC=CC=C1C)/N

InChI

InChI=1S/C18H27N3O2/c1-6-15(19)17(14(3)22)18(23)21(12-11-20(4)5)16-10-8-7-9-13(16)2/h7-10H,6,11-12,19H2,1-5H3/b17-15+