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N-(4-ethoxyphenyl)-N'-[(E)-naphthalen-2-ylmethylideneamino]butanediamide

N-(4-ethoxyphenyl)-N'-[(E)-naphthalen-2-ylmethylideneamino]butanediamide

Systemtic Name:N-(4-ethoxyphenyl)-N'-[(E)-naphthalen-2-ylmethylideneamino]butanediamide
Openeye Name:N-(4-ethoxyphenyl)-N'-[(E)-2-naphthylmethyleneamino]butanediamide
CAS Name:N-(4-ethoxyphenyl)-N'-[(E)-2-naphthalenylmethylideneamino]butanediamide
IUPAC Name:N-(4-ethoxyphenyl)-N'-[(E)-naphthalen-2-ylmethylideneamino]butanediamide
Traditional Name:N'-[(E)-2-naphthylmethyleneamino]-N-p-phenetyl-succinamide
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C23H23N3O3/c1-2-29-21-11-9-20(10-12-21)25-22(27)13-14-23(28)26-24-16-17-7-8-18-5-3-4-6-19(18)15-17/h3-12,15-16H,2,13-14H2,1H3,(H,25,27)(H,26,28)/b24-16+


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