2-[4-methyl-3-(2-oxidanylideneethylideneamino)phenyl]iminoethanal

Systemtic Name: 2-[4-methyl-3-(2-oxidanylideneethylideneamino)phenyl]iminoethanal Openeye Name: 2-[4-methyl-3-(2-oxoethylideneamino)phenyl]iminoacetaldehyde CAS Name: 2-[4-methyl-3-(2-oxoethylideneamino)phenyl]iminoacetaldehyde IUPAC Name: 2-[4-methyl-3-(2-oxoethylideneamino)phenyl]iminoacetaldehyde Traditional Name: 2-[3-(2-ketoethylideneamino)-4-methyl-phenyl]iminoacetaldehyde Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-9-2-3-10(12-4-6-14)8-11(9)13-5-7-15/h2-8H,1H3