N-[5-chloranyl-2-[(E)-2-cyclopropylcarbonyl-3-(diethylamino)prop-2-enoyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[5-chloranyl-2-[(E)-2-cyclopropylcarbonyl-3-(diethylamino)prop-2-enoyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[5-chloro-2-[(E)-2-(cyclopropanecarbonyl)-3-(diethylamino)prop-2-enoyl]phenyl]-N-methyl-acetamide CAS Name: N-[5-chloro-2-[(E)-2-[cyclopropyl(oxo)methyl]-3-(diethylamino)-1-oxoprop-2-enyl]phenyl]-N-methylacetamide IUPAC Name: N-[5-chloro-2-[(E)-2-(cyclopropanecarbonyl)-3-(diethylamino)prop-2-enoyl]phenyl]-N-methylacetamide Traditional Name: N-[5-chloro-2-[(E)-2-(cyclopropanecarbonyl)-3-(diethylamino)acryloyl]phenyl]-N-methyl-acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C(C(=O)C1CC1)C(=O)C2=C(C=C(C=C2)Cl)N(C)C(=O)C

Isomeric SMILES

CCN(CC)/C=C(\C(=O)C1CC1)/C(=O)C2=C(C=C(C=C2)Cl)N(C)C(=O)C

InChI

InChI=1S/C20H25ClN2O3/c1-5-23(6-2)12-17(19(25)14-7-8-14)20(26)16-10-9-15(21)11-18(16)22(4)13(3)24/h9-12,14H,5-8H2,1-4H3/b17-12+