1-phenyl-N-prop-1-en-2-yl-methanimine oxide

Systemtic Name: 1-phenyl-N-prop-1-en-2-yl-methanimine oxide Openeye Name: N-isopropenyl-1-phenyl-methanimine oxide CAS Name: N-(1-methylethenyl)-1-phenylmethanimine oxide IUPAC Name: 1-phenyl-N-prop-1-en-2-ylmethanimine oxide Traditional Name: N-isopropenyl-1-phenyl-methanimine oxide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[N+](=CC1=CC=CC=C1)[O-]

Isomeric SMILES

CC(=C)/[N+](=C/C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C10H11NO/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-8H,1H2,2H3/b11-8-