(2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-1-(4-methylphenyl)ethylideneamino]oxyphenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-1-(4-methylphenyl)ethylideneamino]oxyphenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-1-(p-tolyl)ethylideneamino]oxyphenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-1-(4-methylphenyl)ethylideneamino]oxyphenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(E)-1-(4-methylphenyl)ethylideneamino]oxyphenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-[(E)-1-(p-tolyl)ethylideneamino]oxyphenyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC2=CC=CC=C2C(=NOC)C(=O)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-9-11-15(12-10-13)14(2)21-25-17-8-6-5-7-16(17)18(22-24-4)19(23)20-3/h5-12H,1-4H3,(H,20,23)/b21-14+,22-18-