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[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name:[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
Openeye Name:[2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate
CAS Name:2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester
IUPAC Name:[2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate
Traditional Name:2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester
Formula: C24H19N3O5
MolecularWeight: 429.42476
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4


InChI

InChI=1S/C24H19N3O5/c28-21(16-31-22(29)15-27-19-13-7-8-14-20(19)32-24(27)30)25-26-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,28)


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