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N-(2-ethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide

N-(2-ethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name:N-(2-ethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide
Openeye Name:N-(2-ethylphenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide
CAS Name:N-(2-ethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide
IUPAC Name:N-(2-ethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide
Traditional Name:N-(2-ethylphenyl)-N'-[(E)-p-anisylideneamino]oxamide
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=C(C=C2)OC


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OC


InChI

InChI=1S/C18H19N3O3/c1-3-14-6-4-5-7-16(14)20-17(22)18(23)21-19-12-13-8-10-15(24-2)11-9-13/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+


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