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

Systemtic Name: (2E)-N-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N'-methyl-ethanimidamide Openeye Name: (2E)-N-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N'-methyl-acetamidine CAS Name: (2E)-N-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N'-methylethanimidamide IUPAC Name: (2E)-N-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-N'-methylethanimidamide Traditional Name: (2E)-N-[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=C2NC(=NC)C=NOC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=CC=CC=C2NC(=NC)/C=N/OC

InChI

InChI=1S/C19H23N3O2/c1-14-9-10-15(2)18(11-14)24-13-16-7-5-6-8-17(16)22-19(20-3)12-21-23-4/h5-12H,13H2,1-4H3,(H,20,22)/b21-12+