4-[(E)-(2-methoxy-5-methyl-phenyl)methoxyiminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-(2-methoxy-5-methyl-phenyl)methoxyiminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-(2-methoxy-5-methyl-phenyl)methoxyiminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-(2-methoxy-5-methylphenyl)methoxyiminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-(2-methoxy-5-methylphenyl)methoxyiminomethyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-(2-methoxy-5-methyl-benzyl)oximinomethyl]phenyl]-dimethyl-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CO/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H22N2O2/c1-14-5-10-18(21-4)16(11-14)13-22-19-12-15-6-8-17(9-7-15)20(2)3/h5-12H,13H2,1-4H3/b19-12+