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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(isopropylamino)-2-keto-ethyl]acrylamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCC(=O)NC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)NC(C)C)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-10(2)18-15(20)9-17-14(19)7-6-12-5-4-11(3)13(16)8-12/h4-8,10H,9H2,1-3H3,(H,17,19)(H,18,20)/b7-6+