2-[[(E)-hex-4-enyl]amino]ethanal

Systemtic Name: 2-[[(E)-hex-4-enyl]amino]ethanal Openeye Name: 2-[[(E)-hex-4-enyl]amino]acetaldehyde CAS Name: 2-[[(E)-hex-4-enyl]amino]acetaldehyde IUPAC Name: 2-[[(E)-hex-4-enyl]amino]acetaldehyde Traditional Name: 2-[[(E)-hex-4-enyl]amino]acetaldehyde Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCNCC=O

Isomeric SMILES

C/C=C/CCCNCC=O

InChI

InChI=1S/C8H15NO/c1-2-3-4-5-6-9-7-8-10/h2-3,8-9H,4-7H2,1H3/b3-2+