2-[[3-[(2-oxidanylideneethylideneamino)methyl]phenyl]methylimino]ethanal

Systemtic Name: 2-[[3-[(2-oxidanylideneethylideneamino)methyl]phenyl]methylimino]ethanal Openeye Name: 2-[[3-[(2-oxoethylideneamino)methyl]phenyl]methylimino]acetaldehyde CAS Name: 2-[[3-[(2-oxoethylideneamino)methyl]phenyl]methylimino]acetaldehyde IUPAC Name: 2-[[3-[(2-oxoethylideneamino)methyl]phenyl]methylimino]acetaldehyde Traditional Name: 2-[3-[(2-ketoethylideneamino)methyl]benzyl]iminoacetaldehyde Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN=CC=O)CN=CC=O

Isomeric SMILES

C1=CC(=CC(=C1)CN=CC=O)CN=CC=O

InChI

InChI=1S/C12H12N2O2/c15-6-4-13-9-11-2-1-3-12(8-11)10-14-5-7-16/h1-8H,9-10H2