2-[(4-methylphenyl)-(2-oxidanylideneethyl)amino]ethanal

Systemtic Name: 2-[(4-methylphenyl)-(2-oxidanylideneethyl)amino]ethanal Openeye Name: 2-[4-methyl-N-(2-oxoethyl)anilino]acetaldehyde CAS Name: 2-[4-methyl-N-(2-oxoethyl)anilino]acetaldehyde IUPAC Name: 2-[4-methyl-N-(2-oxoethyl)anilino]acetaldehyde Traditional Name: 2-[N-(2-ketoethyl)-4-methyl-anilino]acetaldehyde Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC=O)CC=O

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=O)CC=O

InChI

InChI=1S/C11H13NO2/c1-10-2-4-11(5-3-10)12(6-8-13)7-9-14/h2-5,8-9H,6-7H2,1H3