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(E)-3-methoxybut-2-en-1-imine

Systemtic Name:	(E)-3-methoxybut-2-en-1-imine
Openeye Name:	(E)-3-methoxybut-2-en-1-imine
CAS Name:	(E)-3-methoxy-2-buten-1-imine
IUPAC Name:	(E)-3-methoxybut-2-en-1-imine
Traditional Name:	[(E)-3-methoxybut-2-enylidene]amine
Formula:	C₅H₉NO
MolecularWeight:	99.13106

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=N)OC

Isomeric SMILES

C/C(=C\C=N)/OC

InChI

InChI=1S/C5H9NO/c1-5(7-2)3-4-6/h3-4,6H,1-2H3/b5-3+,6-4?

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