(E)-N-[2-[2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[2-[1-(4-chlorophenyl)ethylidene]hydrazino]-2-oxo-ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-2-oxoethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[N'-[1-(4-chlorophenyl)ethylidene]hydrazino]-2-keto-ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C=CC1=CC=CC=C1OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=NNC(=O)CNC(=O)/C=C/C1=CC=CC=C1OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-14(15-7-10-17(21)11-8-15)23-24-20(26)13-22-19(25)12-9-16-5-3-4-6-18(16)27-2/h3-12H,13H2,1-2H3,(H,22,25)(H,24,26)/b12-9+,23-14?