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[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate

[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate

Systemtic Name:[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(diphenylamino)ethanoate
Openeye Name:[2-(1-naphthylamino)-2-oxo-ethyl] 2-(N-phenylanilino)acetate
CAS Name:2-(N-phenylanilino)acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester
IUPAC Name:[2-(naphthalen-1-ylamino)-2-oxoethyl] 2-(N-phenylanilino)acetate
Traditional Name:2-(N-phenylanilino)acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester
Formula: C26H22N2O3
MolecularWeight: 410.46448
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)OCC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C26H22N2O3/c29-25(27-24-17-9-11-20-10-7-8-16-23(20)24)19-31-26(30)18-28(21-12-3-1-4-13-21)22-14-5-2-6-15-22/h1-17H,18-19H2,(H,27,29)


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