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

Systemtic Name: N-cyclopropyl-1-(4-methoxyphenyl)methanimine Openeye Name: N-cyclopropyl-1-(4-methoxyphenyl)methanimine CAS Name: N-cyclopropyl-1-(4-methoxyphenyl)methanimine IUPAC Name: N-cyclopropyl-1-(4-methoxyphenyl)methanimine Traditional Name: cyclopropyl(p-anisylidene)amine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2CC2

InChI

InChI=1S/C11H13NO/c1-13-11-6-2-9(3-7-11)8-12-10-4-5-10/h2-3,6-8,10H,4-5H2,1H3