(E,4E)-N-[(E)-hept-1-enyl]-4-methoxyimino-but-2-enamide

Systemtic Name: (E,4E)-N-[(E)-hept-1-enyl]-4-methoxyimino-but-2-enamide Openeye Name: (E,4E)-N-[(E)-hept-1-enyl]-4-methoxyimino-but-2-enamide CAS Name: (E,4E)-N-[(E)-hept-1-enyl]-4-methoxyimino-2-butenamide IUPAC Name: (E,4E)-N-[(E)-hept-1-enyl]-4-methoxyiminobut-2-enamide Traditional Name: (E,4E)-N-[(E)-hept-1-enyl]-4-methyloximino-but-2-enamide Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CNC(=O)C=CC=NOC

Isomeric SMILES

CCCCC/C=C/NC(=O)/C=C/C=N/OC

InChI

InChI=1S/C12H20N2O2/c1-3-4-5-6-7-10-13-12(15)9-8-11-14-16-2/h7-11H,3-6H2,1-2H3,(H,13,15)/b9-8+,10-7+,14-11+