1-(4-ethylphenyl)-N-methoxy-propan-1-imine

Systemtic Name: 1-(4-ethylphenyl)-N-methoxy-propan-1-imine Openeye Name: 1-(4-ethylphenyl)-N-methoxy-propan-1-imine CAS Name: 1-(4-ethylphenyl)-N-methoxy-1-propanimine IUPAC Name: 1-(4-ethylphenyl)-N-methoxypropan-1-imine Traditional Name: (E)-1-(4-ethylphenyl)propylidene-methoxy-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NOC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/OC)/CC

InChI

InChI=1S/C12H17NO/c1-4-10-6-8-11(9-7-10)12(5-2)13-14-3/h6-9H,4-5H2,1-3H3/b13-12+