3-[(E)-methoxyiminomethyl]-5-methyl-benzamide

Systemtic Name: 3-[(E)-methoxyiminomethyl]-5-methyl-benzamide Openeye Name: 3-[(E)-methoxyiminomethyl]-5-methyl-benzamide CAS Name: 3-[(E)-methoxyiminomethyl]-5-methylbenzamide IUPAC Name: 3-[(E)-methoxyiminomethyl]-5-methylbenzamide Traditional Name: 3-methyl-5-[(E)-methyloximinomethyl]benzamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-7-3-8(6-12-14-2)5-9(4-7)10(11)13/h3-6H,1-2H3,(H2,11,13)/b12-6+