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

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

Systemtic Name:N-(4-methoxyphenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]ethanediamide
Openeye Name:N-(4-methoxyphenyl)-N'-[(E)-(2-methoxyphenyl)methyleneamino]oxamide
CAS Name:N-(4-methoxyphenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]oxamide
IUPAC Name:N-(4-methoxyphenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]oxamide
Traditional Name:N-(4-methoxyphenyl)-N'-[(E)-o-anisylideneamino]oxamide
Formula: C17H17N3O4
MolecularWeight: 327.33458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OC


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OC


InChI

InChI=1S/C17H17N3O4/c1-23-14-9-7-13(8-10-14)19-16(21)17(22)20-18-11-12-5-3-4-6-15(12)24-2/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+


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