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N-[(Z)-prop-1-enyl]butan-2-imine

N-[(Z)-prop-1-enyl]butan-2-imine

Systemtic Name:N-[(Z)-prop-1-enyl]butan-2-imine
Openeye Name:N-[(Z)-prop-1-enyl]butan-2-imine
CAS Name:N-[(Z)-prop-1-enyl]-2-butanimine
IUPAC Name:N-[(Z)-prop-1-enyl]butan-2-imine
Traditional Name:1-methylpropylidene-[(Z)-prop-1-enyl]amine
Formula: C7H13N
MolecularWeight: 111.18482
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC=CC)C


Isomeric SMILES

CCC(=N/C=C\C)C


InChI

InChI=1S/C7H13N/c1-4-6-8-7(3)5-2/h4,6H,5H2,1-3H3/b6-4-,8-7?


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