(E)-5-(3-aminophenyl)-5-oxidanylidene-pent-2-enal

Systemtic Name: (E)-5-(3-aminophenyl)-5-oxidanylidene-pent-2-enal Openeye Name: (E)-5-(3-aminophenyl)-5-oxo-pent-2-enal CAS Name: (E)-5-(3-aminophenyl)-5-oxo-2-pentenal IUPAC Name: (E)-5-(3-aminophenyl)-5-oxopent-2-enal Traditional Name: (E)-5-(3-aminophenyl)-5-keto-pent-2-enal Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c12-10-5-3-4-9(8-10)11(14)6-1-2-7-13/h1-5,7-8H,6,12H2/b2-1+