1-(4-methoxyphenyl)-N-propyl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-propyl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-propyl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-propylmethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-propylmethanimine Traditional Name: p-anisylidene(propyl)amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCN=CC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15NO/c1-3-8-12-9-10-4-6-11(13-2)7-5-10/h4-7,9H,3,8H2,1-2H3