3-[(E)-methoxyiminomethyl]-5-methyl-N-(3-methylpent-1-ynyl)benzamide

Systemtic Name: 3-[(E)-methoxyiminomethyl]-5-methyl-N-(3-methylpent-1-ynyl)benzamide Openeye Name: 3-[(E)-methoxyiminomethyl]-5-methyl-N-(3-methylpent-1-ynyl)benzamide CAS Name: 3-[(E)-methoxyiminomethyl]-5-methyl-N-(3-methylpent-1-ynyl)benzamide IUPAC Name: 3-[(E)-methoxyiminomethyl]-5-methyl-N-(3-methylpent-1-ynyl)benzamide Traditional Name: 3-methyl-5-[(E)-methyloximinomethyl]-N-(3-methylpent-1-ynyl)benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C#CNC(=O)C1=CC(=CC(=C1)C=NOC)C

Isomeric SMILES

CCC(C)C#CNC(=O)C1=CC(=CC(=C1)/C=N/OC)C

InChI

InChI=1S/C16H20N2O2/c1-5-12(2)6-7-17-16(19)15-9-13(3)8-14(10-15)11-18-20-4/h8-12H,5H2,1-4H3,(H,17,19)/b18-11+