4-[prop-2-enoxy(prop-2-enyl)amino]benzaldehyde

Systemtic Name: 4-[prop-2-enoxy(prop-2-enyl)amino]benzaldehyde Openeye Name: 4-[allyl(allyloxy)amino]benzaldehyde CAS Name: 4-[prop-2-enoxy(prop-2-enyl)amino]benzaldehyde IUPAC Name: 4-[prop-2-enoxy(prop-2-enyl)amino]benzaldehyde Traditional Name: 4-[allyl(allyloxy)amino]benzaldehyde Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)C=O)OCC=C

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)C=O)OCC=C

InChI

InChI=1S/C13H15NO2/c1-3-9-14(16-10-4-2)13-7-5-12(11-15)6-8-13/h3-8,11H,1-2,9-10H2