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N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name:N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide
Openeye Name:N'-[(Z)-(4-ethoxyphenyl)methyleneamino]-N-(3-pyridylmethyl)oxamide
CAS Name:N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide
IUPAC Name:N'-[(Z)-(4-ethoxyphenyl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide
Traditional Name:N'-[(Z)-(4-ethoxybenzylidene)amino]-N-(3-pyridylmethyl)oxamide
Formula: C17H18N4O3
MolecularWeight: 326.34982
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CN=CC=C2


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CN=CC=C2


InChI

InChI=1S/C17H18N4O3/c1-2-24-15-7-5-13(6-8-15)12-20-21-17(23)16(22)19-11-14-4-3-9-18-10-14/h3-10,12H,2,11H2,1H3,(H,19,22)(H,21,23)/b20-12-


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