3-fluoranyl-4-[methyl-[(4-methylphenyl)methyl]amino]benzaldehyde

Systemtic Name: 3-fluoranyl-4-[methyl-[(4-methylphenyl)methyl]amino]benzaldehyde Openeye Name: 3-fluoro-4-[methyl(p-tolylmethyl)amino]benzaldehyde CAS Name: 3-fluoro-4-[methyl-[(4-methylphenyl)methyl]amino]benzaldehyde IUPAC Name: 3-fluoro-4-[methyl-[(4-methylphenyl)methyl]amino]benzaldehyde Traditional Name: 3-fluoro-4-[methyl-(4-methylbenzyl)amino]benzaldehyde Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)C=O)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)C=O)F

InChI

InChI=1S/C16H16FNO/c1-12-3-5-13(6-4-12)10-18(2)16-8-7-14(11-19)9-15(16)17/h3-9,11H,10H2,1-2H3