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1-[3-[(E)-but-2-enoxy]phenyl]-N-(phenylmethyl)ethanimine

1-[3-[(E)-but-2-enoxy]phenyl]-N-(phenylmethyl)ethanimine

Systemtic Name:1-[3-[(E)-but-2-enoxy]phenyl]-N-(phenylmethyl)ethanimine
Openeye Name:N-benzyl-1-[3-[(E)-but-2-enoxy]phenyl]ethanimine
CAS Name:1-[3-[(E)-but-2-enoxy]phenyl]-N-(phenylmethyl)ethanimine
IUPAC Name:N-benzyl-1-[3-[(E)-but-2-enoxy]phenyl]ethanimine
Traditional Name:benzyl-[1-[3-[(E)-but-2-enoxy]phenyl]ethylidene]amine
Formula: C19H21NO
MolecularWeight: 279.37614
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=CC(=C1)C(=NCC2=CC=CC=C2)C


Isomeric SMILES

C/C=C/COC1=CC=CC(=C1)C(=NCC2=CC=CC=C2)C


InChI

InChI=1S/C19H21NO/c1-3-4-13-21-19-12-8-11-18(14-19)16(2)20-15-17-9-6-5-7-10-17/h3-12,14H,13,15H2,1-2H3/b4-3+,20-16?


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