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2-[4-(naphthalen-1-yliminomethyl)phenoxy]ethanamide

2-[4-(naphthalen-1-yliminomethyl)phenoxy]ethanamide

Systemtic Name:2-[4-(naphthalen-1-yliminomethyl)phenoxy]ethanamide
Openeye Name:2-[4-(1-naphthyliminomethyl)phenoxy]acetamide
CAS Name:2-[4-(1-naphthalenyliminomethyl)phenoxy]acetamide
IUPAC Name:2-[4-(naphthalen-1-yliminomethyl)phenoxy]acetamide
Traditional Name:2-[4-(1-naphthyliminomethyl)phenoxy]acetamide
Formula: C19H16N2O2
MolecularWeight: 304.34254
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)OCC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(C=C3)OCC(=O)N


InChI

InChI=1S/C19H16N2O2/c20-19(22)13-23-16-10-8-14(9-11-16)12-21-18-7-3-5-15-4-1-2-6-17(15)18/h1-12H,13H2,(H2,20,22)


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