(E,4E)-4-methoxyimino-N-[(E)-2-phenylethenyl]but-2-enamide

Systemtic Name: (E,4E)-4-methoxyimino-N-[(E)-2-phenylethenyl]but-2-enamide Openeye Name: (E,4E)-4-methoxyimino-N-[(E)-styryl]but-2-enamide CAS Name: (E,4E)-4-methoxyimino-N-[(E)-2-phenylethenyl]-2-butenamide IUPAC Name: (E,4E)-4-methoxyimino-N-[(E)-2-phenylethenyl]but-2-enamide Traditional Name: (E,4E)-4-methyloximino-N-[(E)-styryl]but-2-enamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC=CC(=O)NC=CC1=CC=CC=C1

Isomeric SMILES

CO/N=C/C=C/C(=O)N/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H14N2O2/c1-17-15-10-5-8-13(16)14-11-9-12-6-3-2-4-7-12/h2-11H,1H3,(H,14,16)/b8-5+,11-9+,15-10+