2-[5-(2-oxidanylideneethylideneamino)naphthalen-1-yl]iminoethanal

Systemtic Name: 2-[5-(2-oxidanylideneethylideneamino)naphthalen-1-yl]iminoethanal Openeye Name: 2-[[5-(2-oxoethylideneamino)-1-naphthyl]imino]acetaldehyde CAS Name: 2-[[5-(2-oxoethylideneamino)-1-naphthalenyl]imino]acetaldehyde IUPAC Name: 2-[5-(2-oxoethylideneamino)naphthalen-1-yl]iminoacetaldehyde Traditional Name: 2-[[5-(2-ketoethylideneamino)-1-naphthyl]imino]acetaldehyde Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N=CC=O)C(=C1)N=CC=O

Isomeric SMILES

C1=CC2=C(C=CC=C2N=CC=O)C(=C1)N=CC=O

InChI

InChI=1S/C14H10N2O2/c17-9-7-15-13-5-1-3-11-12(13)4-2-6-14(11)16-8-10-18/h1-10H