3-[(2-oxidanylidene-1-phenyl-ethenoxy)amino]propanal

Systemtic Name: 3-[(2-oxidanylidene-1-phenyl-ethenoxy)amino]propanal Openeye Name: 3-[(2-oxo-1-phenyl-vinyloxy)amino]propanal CAS Name: 3-[(2-oxo-1-phenylethenoxy)amino]propanal IUPAC Name: 3-[(2-oxo-1-phenylethenoxy)amino]propanal Traditional Name: 3-[(2-keto-1-phenyl-vinyloxy)amino]propionaldehyde Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=O)ONCCC=O

Isomeric SMILES

C1=CC=C(C=C1)C(=C=O)ONCCC=O

InChI

InChI=1S/C11H11NO3/c13-8-4-7-12-15-11(9-14)10-5-2-1-3-6-10/h1-3,5-6,8,12H,4,7H2