(2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-1-phenylethoxyiminomethyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-1-phenylethoxyiminomethyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-1-phenylethoxyiminomethyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-1-phenylethoxyiminomethyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-1-phenylethoxyiminomethyl]phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-[(E)-1-phenylethyloximinomethyl]phenyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON=CC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1)O/N=C/C2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C19H21N3O3/c1-14(15-9-5-4-6-10-15)25-21-13-16-11-7-8-12-17(16)18(22-24-3)19(23)20-2/h4-14H,1-3H3,(H,20,23)/b21-13+,22-18-