(2Z)-2-methoxyimino-2-(4-methyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-(4-methyl-2-phenoxy-phenyl)ethanamide Openeye Name: (2Z)-2-methoxyimino-2-(4-methyl-2-phenoxy-phenyl)acetamide CAS Name: (2Z)-2-methoxyimino-2-(4-methyl-2-phenoxyphenyl)acetamide IUPAC Name: (2Z)-2-methoxyimino-2-(4-methyl-2-phenoxyphenyl)acetamide Traditional Name: (2Z)-2-methyloximino-2-(4-methyl-2-phenoxy-phenyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NOC)C(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/OC)/C(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-11-8-9-13(15(16(17)19)18-20-2)14(10-11)21-12-6-4-3-5-7-12/h3-10H,1-2H3,(H2,17,19)/b18-15-