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4-methoxy-N-[2-oxidanylidene-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

4-methoxy-N-[2-oxidanylidene-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name:4-methoxy-N-[2-oxidanylidene-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide
Openeye Name:N-[2-[(2E)-2-[(3-benzyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide
CAS Name:4-methoxy-N-[2-oxo-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide
IUPAC Name:4-methoxy-N-[2-oxo-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide
Traditional Name:N-[2-[(N'E)-N'-(3-benzoxybenzylidene)hydrazino]-2-keto-ethyl]-4-methoxy-benzamide
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C24H23N3O4/c1-30-21-12-10-20(11-13-21)24(29)25-16-23(28)27-26-15-19-8-5-9-22(14-19)31-17-18-6-3-2-4-7-18/h2-15H,16-17H2,1H3,(H,25,29)(H,27,28)/b26-15+


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