N-[(Z)-3-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C21H23N3O4/c1-3-16-9-11-18(12-10-16)28-14-20(26)23-24-21(27)19(22-15(2)25)13-17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/b19-13-