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[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name:[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate
Openeye Name:[2-(1-naphthylamino)-2-oxo-ethyl] 2-(4-phenylphenyl)acetate
CAS Name:2-(4-phenylphenyl)acetic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester
IUPAC Name:[2-(naphthalen-1-ylamino)-2-oxoethyl] 2-(4-phenylphenyl)acetate
Traditional Name:2-(4-phenylphenyl)acetic acid [2-keto-2-(1-naphthylamino)ethyl] ester
Formula: C26H21NO3
MolecularWeight: 395.44984
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H21NO3/c28-25(27-24-12-6-10-22-9-4-5-11-23(22)24)18-30-26(29)17-19-13-15-21(16-14-19)20-7-2-1-3-8-20/h1-16H,17-18H2,(H,27,28)


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