1-phenyl-N-prop-2-enoxy-methanimine

Systemtic Name: 1-phenyl-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-phenyl-methanimine CAS Name: 1-phenyl-N-prop-2-enoxymethanimine IUPAC Name: 1-phenyl-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy(benzal)amine Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CC=CC=C1

Isomeric SMILES

C=CCO/N=C/C1=CC=CC=C1

InChI

InChI=1S/C10H11NO/c1-2-8-12-11-9-10-6-4-3-5-7-10/h2-7,9H,1,8H2/b11-9+