4-[1-[(4-methanoylphenyl)-methyl-amino]hexyl-methyl-amino]benzaldehyde

Systemtic Name: 4-[1-[(4-methanoylphenyl)-methyl-amino]hexyl-methyl-amino]benzaldehyde Openeye Name: 4-[1-(4-formyl-N-methyl-anilino)hexyl-methyl-amino]benzaldehyde CAS Name: 4-[1-(4-formyl-N-methylanilino)hexyl-methylamino]benzaldehyde IUPAC Name: 4-[1-(4-formyl-N-methylanilino)hexyl-methylamino]benzaldehyde Traditional Name: 4-[1-(4-formyl-N-methyl-anilino)hexyl-methyl-amino]benzaldehyde Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N(C)C1=CC=C(C=C1)C=O)N(C)C2=CC=C(C=C2)C=O

Isomeric SMILES

CCCCCC(N(C)C1=CC=C(C=C1)C=O)N(C)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C22H28N2O2/c1-4-5-6-7-22(23(2)20-12-8-18(16-25)9-13-20)24(3)21-14-10-19(17-26)11-15-21/h8-17,22H,4-7H2,1-3H3