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

Systemtic Name: (E)-2-azanyl-3-phenyl-prop-2-enal Openeye Name: (E)-2-amino-3-phenyl-prop-2-enal CAS Name: (E)-2-amino-3-phenyl-2-propenal IUPAC Name: (E)-2-amino-3-phenylprop-2-enal Traditional Name: (E)-2-amino-3-phenyl-acrolein Formula: C9H9NO MolecularWeight: 147.17386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H,10H2/b9-6+