2-[(E)-(2-oxidanylidene-3,8a-dihydronaphthalen-1-ylidene)amino]oxy-2,2-diphenyl-ethanal

Systemtic Name: 2-[(E)-(2-oxidanylidene-3,8a-dihydronaphthalen-1-ylidene)amino]oxy-2,2-diphenyl-ethanal Openeye Name: 2-[(E)-(2-oxo-3,8a-dihydronaphthalen-1-ylidene)amino]oxy-2,2-diphenyl-acetaldehyde CAS Name: 2-[(E)-(2-oxo-3,8a-dihydronaphthalen-1-ylidene)amino]oxy-2,2-diphenylacetaldehyde IUPAC Name: 2-[(E)-(2-oxo-3,8a-dihydronaphthalen-1-ylidene)amino]oxy-2,2-diphenylacetaldehyde Traditional Name: 2-[(E)-(2-keto-3,8a-dihydronaphthalen-1-ylidene)amino]oxy-2,2-diphenyl-acetaldehyde Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC=CC2C(=NOC(C=O)(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

C1C=C2C=CC=CC2/C(=N\OC(C=O)(C3=CC=CC=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C24H19NO3/c26-17-24(19-10-3-1-4-11-19,20-12-5-2-6-13-20)28-25-23-21-14-8-7-9-18(21)15-16-22(23)27/h1-15,17,21H,16H2/b25-23+