4-[2-[[(4-chlorophenyl)-methyl-amino]methyl]-4-methyl-phenyl]-2,3-dihydro-1,4-oxazine-6-carbaldehyde

Systemtic Name: 4-[2-[[(4-chlorophenyl)-methyl-amino]methyl]-4-methyl-phenyl]-2,3-dihydro-1,4-oxazine-6-carbaldehyde Openeye Name: 4-[2-[(4-chloro-N-methyl-anilino)methyl]-4-methyl-phenyl]-2,3-dihydro-1,4-oxazine-6-carbaldehyde CAS Name: 4-[2-[(4-chloro-N-methylanilino)methyl]-4-methylphenyl]-2,3-dihydro-1,4-oxazine-6-carboxaldehyde IUPAC Name: 4-[2-[(4-chloro-N-methylanilino)methyl]-4-methylphenyl]-2,3-dihydro-1,4-oxazine-6-carbaldehyde Traditional Name: 4-[2-[(4-chloro-N-methyl-anilino)methyl]-4-methyl-phenyl]-2,3-dihydro-1,4-oxazine-6-carbaldehyde Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCOC(=C2)C=O)CN(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCOC(=C2)C=O)CN(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-15-3-8-20(23-9-10-25-19(13-23)14-24)16(11-15)12-22(2)18-6-4-17(21)5-7-18/h3-8,11,13-14H,9-10,12H2,1-2H3