(E)-3-azanyl-2-(phenylcarbonyl)prop-2-enal

Systemtic Name: (E)-3-azanyl-2-(phenylcarbonyl)prop-2-enal Openeye Name: (E)-3-amino-2-benzoyl-prop-2-enal CAS Name: (E)-3-amino-2-benzoyl-2-propenal IUPAC Name: (E)-3-amino-2-benzoylprop-2-enal Traditional Name: (E)-3-amino-2-benzoyl-acrolein Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CN)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/N)/C=O

InChI

InChI=1S/C10H9NO2/c11-6-9(7-12)10(13)8-4-2-1-3-5-8/h1-7H,11H2/b9-6+