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N-(4-butoxyphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide

N-(4-butoxyphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name:N-(4-butoxyphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide
Openeye Name:N-(4-butoxyphenyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide
CAS Name:N-(4-butoxyphenyl)-N'-[(Z)-1-naphthalenylmethylideneamino]oxamide
IUPAC Name:N-(4-butoxyphenyl)-N'-[(Z)-naphthalen-1-ylmethylideneamino]oxamide
Traditional Name:N-(4-butoxyphenyl)-N'-[(Z)-1-naphthylmethyleneamino]oxamide
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C23H23N3O3/c1-2-3-15-29-20-13-11-19(12-14-20)25-22(27)23(28)26-24-16-18-9-6-8-17-7-4-5-10-21(17)18/h4-14,16H,2-3,15H2,1H3,(H,25,27)(H,26,28)/b24-16-


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