N-[(Z)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C20H21N3O4/c1-14-8-6-7-11-18(14)27-13-19(25)22-23-20(26)17(21-15(2)24)12-16-9-4-3-5-10-16/h3-12H,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b17-12-