2-[2-methyl-3-(2-oxidanylideneethylideneamino)cyclohexa-2,4-dien-1-yl]iminoethanal

Systemtic Name: 2-[2-methyl-3-(2-oxidanylideneethylideneamino)cyclohexa-2,4-dien-1-yl]iminoethanal Openeye Name: 2-[2-methyl-3-(2-oxoethylideneamino)cyclohexa-2,4-dien-1-yl]iminoacetaldehyde CAS Name: 2-[[2-methyl-3-(2-oxoethylideneamino)-1-cyclohexa-2,4-dienyl]imino]acetaldehyde IUPAC Name: 2-[2-methyl-3-(2-oxoethylideneamino)cyclohexa-2,4-dien-1-yl]iminoacetaldehyde Traditional Name: 2-[3-(2-ketoethylideneamino)-2-methyl-cyclohexa-2,4-dien-1-yl]iminoacetaldehyde Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CCC1N=CC=O)N=CC=O

Isomeric SMILES

CC1=C(C=CCC1N=CC=O)N=CC=O

InChI

InChI=1S/C11H12N2O2/c1-9-10(12-5-7-14)3-2-4-11(9)13-6-8-15/h2-3,5-8,11H,4H2,1H3