N-ethenoxy-1-phenyl-ethanimine

Systemtic Name: N-ethenoxy-1-phenyl-ethanimine Openeye Name: 1-phenyl-N-vinyloxy-ethanimine CAS Name: N-ethenoxy-1-phenylethanimine IUPAC Name: N-ethenoxy-1-phenylethanimine Traditional Name: (Z)-1-phenylethylidene(vinyloxy)amine Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC=C)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/OC=C)/C1=CC=CC=C1

InChI

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