cyclobutane; (4-methoxyphenyl)methanimine

Systemtic Name: cyclobutane; (4-methoxyphenyl)methanimine Openeye Name: cyclobutane; (4-methoxyphenyl)methanimine CAS Name: cyclobutane; (4-methoxyphenyl)methanimine IUPAC Name: cyclobutane; (4-methoxyphenyl)methanimine Traditional Name: cyclobutane; p-anisylideneamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=N.C1CCC1

Isomeric SMILES

COC1=CC=C(C=C1)C=N.C1CCC1

InChI

InChI=1S/C8H9NO.C4H8/c1-10-8-4-2-7(6-9)3-5-8;1-2-4-3-1/h2-6,9H,1H3;1-4H2