(E)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O3/c1-24-16-9-8-14(19)11-15(16)21-18(23)12-20-17(22)10-7-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/b10-7+