(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=CC(=C(C=C1)C)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-3-16-14(19)9-17-13(18)7-6-11-5-4-10(2)12(15)8-11/h4-8H,3,9H2,1-2H3,(H,16,19)(H,17,18)/b7-6+