N-(2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-4-[(E)-methoxyiminomethyl]benzamide

Systemtic Name: N-(2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-4-[(E)-methoxyiminomethyl]benzamide Openeye Name: N-(2-amino-1-methoxy-2-oxo-ethyl)-4-[(E)-methoxyiminomethyl]benzamide CAS Name: N-(2-amino-1-methoxy-2-oxoethyl)-4-[(E)-methoxyiminomethyl]benzamide IUPAC Name: N-(2-amino-1-methoxy-2-oxoethyl)-4-[(E)-methoxyiminomethyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methoxy-ethyl)-4-[(E)-methyloximinomethyl]benzamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)N)NC(=O)C1=CC=C(C=C1)C=NOC

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-18-12(10(13)16)15-11(17)9-5-3-8(4-6-9)7-14-19-2/h3-7,12H,1-2H3,(H2,13,16)(H,15,17)/b14-7+