N-methoxy-1-phenyl-methanimine hydrate

Systemtic Name: N-methoxy-1-phenyl-methanimine hydrate Openeye Name: N-methoxy-1-phenyl-methanimine hydrate CAS Name: N-methoxy-1-phenylmethanimine hydrate IUPAC Name: N-methoxy-1-phenylmethanimine hydrate Traditional Name: (E)-benzal(methoxy)amine hydrate Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=CC=C1.O

Isomeric SMILES

CO/N=C/C1=CC=CC=C1.O

InChI

InChI=1S/C8H9NO.H2O/c1-10-9-7-8-5-3-2-4-6-8;/h2-7H,1H3;1H2/b9-7+;