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(2Z)-2-phenylmethoxyimino-N-(phenylmethyl)ethanamine

(2Z)-2-phenylmethoxyimino-N-(phenylmethyl)ethanamine

Systemtic Name:(2Z)-2-phenylmethoxyimino-N-(phenylmethyl)ethanamine
Openeye Name:(2Z)-N-benzyl-2-benzyloxyimino-ethanamine
CAS Name:(2Z)-2-phenylmethoxyimino-N-(phenylmethyl)ethanamine
IUPAC Name:(2Z)-N-benzyl-2-phenylmethoxyiminoethanamine
Traditional Name:benzyl-[(2Z)-2-benzyloximinoethyl]amine
Formula: C16H18N2O
MolecularWeight: 254.32692
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C=C1)CNC/C=N\OCC2=CC=CC=C2


InChI

InChI=1S/C16H18N2O/c1-3-7-15(8-4-1)13-17-11-12-18-19-14-16-9-5-2-6-10-16/h1-10,12,17H,11,13-14H2/b18-12-


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