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N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)-3-phenyl-prop-2-enehydrazide

N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)-3-phenyl-prop-2-enehydrazide

Systemtic Name:N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)-3-phenyl-prop-2-enehydrazide
Openeye Name:N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N'-(2-phenoxyacetyl)-3-phenyl-prop-2-enehydrazide
CAS Name:N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(1-oxo-2-phenoxyethyl)-3-phenyl-2-propenehydrazide
IUPAC Name:N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N'-(2-phenoxyacetyl)-3-phenylprop-2-enehydrazide
Traditional Name:N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N'-(2-phenoxyacetyl)-3-phenyl-acrylohydrazide
Formula: C27H23N3O5
MolecularWeight: 469.48862
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)C=CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4


Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)C=CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4


InChI

InChI=1S/C27H23N3O5/c31-24(19-35-22-14-8-3-9-15-22)28-30(25(32)17-16-20-10-4-1-5-11-20)23-18-26(33)29(27(23)34)21-12-6-2-7-13-21/h1-17,23H,18-19H2,(H,28,31)


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