(2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N'-methyl-ethanimidamide

Systemtic Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N'-methyl-ethanimidamide Openeye Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N'-methyl-acetamidine CAS Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N'-methylethanimidamide IUPAC Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N'-methylethanimidamide Traditional Name: (2E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-N'-methyl-2-methyloximino-acetamidine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2C(=NOC)C(=NC)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2/C(=N\OC)/C(=NC)N

InChI

InChI=1S/C19H23N3O2/c1-13-9-10-14(2)17(11-13)24-12-15-7-5-6-8-16(15)18(22-23-4)19(20)21-3/h5-11H,12H2,1-4H3,(H2,20,21)/b22-18+