N-[(4-methoxyphenyl)methoxy]prop-2-en-1-imine

Systemtic Name: N-[(4-methoxyphenyl)methoxy]prop-2-en-1-imine Openeye Name: N-[(4-methoxyphenyl)methoxy]prop-2-en-1-imine CAS Name: N-[(4-methoxyphenyl)methoxy]-2-propen-1-imine IUPAC Name: N-[(4-methoxyphenyl)methoxy]prop-2-en-1-imine Traditional Name: (E)-allylidene(p-anisyloxy)amine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C/C=C

InChI

InChI=1S/C11H13NO2/c1-3-8-12-14-9-10-4-6-11(13-2)7-5-10/h3-8H,1,9H2,2H3/b12-8+