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(3Z)-1-(4-methoxyphenyl)-3-[1-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]ethylidene]urea

(3Z)-1-(4-methoxyphenyl)-3-[1-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]ethylidene]urea

Systemtic Name:(3Z)-1-(4-methoxyphenyl)-3-[1-[(2E)-2-(2-oxidanylidene-1,2-diphenyl-ethylidene)hydrazinyl]ethylidene]urea
Openeye Name:(3Z)-1-(4-methoxyphenyl)-3-[1-[(2E)-2-(2-oxo-1,2-diphenyl-ethylidene)hydrazino]ethylidene]urea
CAS Name:(3Z)-1-(4-methoxyphenyl)-3-[1-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]ethylidene]urea
IUPAC Name:(3Z)-1-(4-methoxyphenyl)-3-[1-[(2E)-2-(2-oxo-1,2-diphenylethylidene)hydrazinyl]ethylidene]urea
Traditional Name:(1Z)-1-[1-[(N'E)-N'-(2-keto-1,2-diphenyl-ethylidene)hydrazino]ethylidene]-3-(4-methoxyphenyl)urea
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)NC1=CC=C(C=C1)OC)NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

C/C(=N/C(=O)NC1=CC=C(C=C1)OC)/N/N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H22N4O3/c1-17(25-24(30)26-20-13-15-21(31-2)16-14-20)27-28-22(18-9-5-3-6-10-18)23(29)19-11-7-4-8-12-19/h3-16H,1-2H3,(H2,25,26,27,30)/b28-22+


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