N-$l^{1}-oxidanyl-1-phenyl-methanimine

Systemtic Name: N-$l^{1}-oxidanyl-1-phenyl-methanimine Openeye Name: N-$l^{1}-oxidanyl-1-phenyl-methanimine CAS Name: N-$l^{1}-oxidanyl-1-phenylmethanimine IUPAC Name: N-$l^{1}-oxidanyl-1-phenylmethanimine Traditional Name: (E)-benzal($l^{1}-oxidanyl)amine Formula: C7H6NO MolecularWeight: 120.12864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N[O]

Isomeric SMILES

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

InChI

InChI=1S/C7H6NO/c9-8-6-7-4-2-1-3-5-7/h1-6H