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

Systemtic Name: (E)-N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-keto-propyl]-3-phenyl-acrylamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H20ClN3O4/c1-28-17-9-8-15(21)13-16(17)20(27)24-23-19(26)11-12-22-18(25)10-7-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,22,25)(H,23,26)(H,24,27)/b10-7+