2-[4-[[3,5-diethyl-4-(2-oxidanylideneethylideneamino)phenyl]methyl]-2,6-diethyl-phenyl]iminoethanal

Systemtic Name: 2-[4-[[3,5-diethyl-4-(2-oxidanylideneethylideneamino)phenyl]methyl]-2,6-diethyl-phenyl]iminoethanal Openeye Name: 2-[4-[[3,5-diethyl-4-(2-oxoethylideneamino)phenyl]methyl]-2,6-diethyl-phenyl]iminoacetaldehyde CAS Name: 2-[4-[[3,5-diethyl-4-(2-oxoethylideneamino)phenyl]methyl]-2,6-diethylphenyl]iminoacetaldehyde IUPAC Name: 2-[4-[[3,5-diethyl-4-(2-oxoethylideneamino)phenyl]methyl]-2,6-diethylphenyl]iminoacetaldehyde Traditional Name: 2-[4-[3,5-diethyl-4-(2-ketoethylideneamino)benzyl]-2,6-diethyl-phenyl]iminoacetaldehyde Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N=CC=O)CC)CC2=CC(=C(C(=C2)CC)N=CC=O)CC

Isomeric SMILES

CCC1=CC(=CC(=C1N=CC=O)CC)CC2=CC(=C(C(=C2)CC)N=CC=O)CC

InChI

InChI=1S/C25H30N2O2/c1-5-20-14-18(15-21(6-2)24(20)26-9-11-28)13-19-16-22(7-3)25(27-10-12-29)23(8-4)17-19/h9-12,14-17H,5-8,13H2,1-4H3