2-[2-oxidanylideneethyl(phenyl)amino]ethanal

Systemtic Name: 2-[2-oxidanylideneethyl(phenyl)amino]ethanal Openeye Name: 2-[N-(2-oxoethyl)anilino]acetaldehyde CAS Name: 2-[N-(2-oxoethyl)anilino]acetaldehyde IUPAC Name: 2-[N-(2-oxoethyl)anilino]acetaldehyde Traditional Name: 2-[N-(2-ketoethyl)anilino]acetaldehyde Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c12-8-6-11(7-9-13)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2