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N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N'-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide

N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N'-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name:N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N'-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide
Openeye Name:N-[(2-ethoxy-1-naphthyl)methyleneamino]-N'-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide
CAS Name:N-[(2-ethoxy-1-naphthalenyl)methylideneamino]-N'-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]oxamide
IUPAC Name:N-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N'-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]oxamide
Traditional Name:N-[(2-ethoxy-1-naphthyl)methyleneamino]-N'-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide
Formula: C28H26N4O4
MolecularWeight: 482.53044
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OCC


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OCC


InChI

InChI=1S/C28H26N4O4/c1-3-35-25-15-13-19-9-5-7-11-21(19)23(25)17-29-31-27(33)28(34)32-30-18-24-22-12-8-6-10-20(22)14-16-26(24)36-4-2/h5-18H,3-4H2,1-2H3,(H,31,33)(H,32,34)/b29-17+,30-18?


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