(E)-3-[(phenylmethyl)-prop-2-enyl-amino]prop-2-enal

Systemtic Name: (E)-3-[(phenylmethyl)-prop-2-enyl-amino]prop-2-enal Openeye Name: (E)-3-[allyl(benzyl)amino]prop-2-enal CAS Name: (E)-3-[(phenylmethyl)-prop-2-enylamino]-2-propenal IUPAC Name: (E)-3-[benzyl(prop-2-enyl)amino]prop-2-enal Traditional Name: (E)-3-[allyl(benzyl)amino]acrolein Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C=CC=O

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)/C=C/C=O

InChI

InChI=1S/C13H15NO/c1-2-9-14(10-6-11-15)12-13-7-4-3-5-8-13/h2-8,10-11H,1,9,12H2/b10-6+