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1-(3-ethylphenyl)-N-phenylmethoxy-ethanimine

1-(3-ethylphenyl)-N-phenylmethoxy-ethanimine

Systemtic Name:1-(3-ethylphenyl)-N-phenylmethoxy-ethanimine
Openeye Name:N-benzyloxy-1-(3-ethylphenyl)ethanimine
CAS Name:1-(3-ethylphenyl)-N-phenylmethoxyethanimine
IUPAC Name:1-(3-ethylphenyl)-N-phenylmethoxyethanimine
Traditional Name:(E)-benzoxy-[1-(3-ethylphenyl)ethylidene]amine
Formula: C17H19NO
MolecularWeight: 253.33886
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=NOCC2=CC=CC=C2)C


Isomeric SMILES

CCC1=CC=CC(=C1)/C(=N/OCC2=CC=CC=C2)/C


InChI

InChI=1S/C17H19NO/c1-3-15-10-7-11-17(12-15)14(2)18-19-13-16-8-5-4-6-9-16/h4-12H,3,13H2,1-2H3/b18-14+


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